REMARK ID 694627 MODEL 1 Practica 14
PFRMAT TS
TARGET Practica 14
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       1.118  -0.736   0.723  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.438   0.687   0.687  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.259   1.269  -0.711  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.222   1.083  -1.349  1.00  1.16           O  
ATOM      5  H   GLY A   1       0.878  -1.206  -0.138  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       0.802   1.225   1.390  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.467   0.835   1.014  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.270   2.003  -1.166  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.242   2.658  -2.473  1.00  0.96           C  
ATOM     10  C   LEU A   2       3.368   2.205  -3.390  1.00  0.96           C  
ATOM     11  O   LEU A   2       4.497   1.982  -2.941  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.360   4.168  -2.292  1.00  0.96           C  
ATOM     13  CG  LEU A   2       1.161   4.873  -1.736  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       1.236   4.846  -0.200  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       1.127   6.303  -2.278  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.089   2.109  -0.586  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.294   2.431  -2.964  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.132   4.328  -1.587  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.642   4.631  -3.246  1.00  0.96           H  
ATOM     20  HG  LEU A   2       0.258   4.348  -2.046  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       0.392   5.325   0.205  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       1.261   3.840   0.160  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       2.121   5.354   0.128  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       0.257   6.811  -1.893  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       2.021   6.834  -1.973  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       1.080   6.284  -3.357  1.00  0.96           H  
ATOM     27  N   SER A   3       3.059   2.102  -4.678  1.00  0.80           N  
ATOM     28  CA  SER A   3       4.040   1.798  -5.709  1.00  0.80           C  
ATOM     29  C   SER A   3       4.819   3.037  -6.088  1.00  0.80           C  
ATOM     30  O   SER A   3       4.399   4.150  -5.769  1.00  0.80           O  
ATOM     31  CB  SER A   3       3.331   1.272  -6.930  1.00  0.80           C  
ATOM     32  OG  SER A   3       2.495   2.271  -7.471  1.00  0.80           O  
ATOM     33  H   SER A   3       2.089   2.269  -4.970  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.733   1.046  -5.328  1.00  0.80           H  
ATOM     35 1HB  SER A   3       4.061   0.962  -7.674  1.00  0.80           H  
ATOM     36 2HB  SER A   3       2.736   0.402  -6.665  1.00  0.80           H  
ATOM     37  HG  SER A   3       1.735   2.337  -6.828  1.00  0.80           H  
ATOM     38  N   ASP A   4       5.919   2.868  -6.824  1.00  0.69           N  
ATOM     39  CA  ASP A   4       6.661   4.040  -7.265  1.00  0.69           C  
ATOM     40  C   ASP A   4       5.816   4.956  -8.136  1.00  0.69           C  
ATOM     41  O   ASP A   4       5.896   6.173  -7.998  1.00  0.69           O  
ATOM     42  CB  ASP A   4       7.926   3.644  -8.026  1.00  0.69           C  
ATOM     43  CG  ASP A   4       9.033   3.093  -7.124  1.00  0.69           C  
ATOM     44  OD1 ASP A   4       8.938   3.245  -5.915  1.00  0.69           O  
ATOM     45  OD2 ASP A   4       9.977   2.560  -7.637  1.00  0.69           O  
ATOM     46  H   ASP A   4       6.236   1.939  -7.063  1.00  0.69           H  
ATOM     47  HA  ASP A   4       6.959   4.603  -6.380  1.00  0.69           H  
ATOM     48 1HB  ASP A   4       7.677   2.889  -8.771  1.00  0.69           H  
ATOM     49 2HB  ASP A   4       8.309   4.512  -8.565  1.00  0.69           H  
ATOM     50  N   GLN A   5       4.975   4.385  -9.002  1.00  0.62           N  
ATOM     51  CA  GLN A   5       4.152   5.233  -9.856  1.00  0.62           C  
ATOM     52  C   GLN A   5       3.155   6.017  -9.020  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.918   7.200  -9.276  1.00  0.62           O  
ATOM     54  CB  GLN A   5       3.441   4.415 -10.930  1.00  0.62           C  
ATOM     55  CG  GLN A   5       4.391   3.866 -11.983  1.00  0.62           C  
ATOM     56  CD  GLN A   5       3.694   3.026 -13.039  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       2.652   2.412 -12.793  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       4.274   2.999 -14.234  1.00  0.62           N  
ATOM     59  H   GLN A   5       4.918   3.381  -9.070  1.00  0.62           H  
ATOM     60  HA  GLN A   5       4.802   5.948 -10.358  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       2.919   3.579 -10.461  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       2.696   5.035 -11.425  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       4.883   4.707 -12.477  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       5.134   3.242 -11.485  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       3.867   2.466 -14.977  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       5.118   3.515 -14.391  1.00  0.62           H  
ATOM     67  N   GLU A   6       2.589   5.380  -7.995  1.00  0.58           N  
ATOM     68  CA  GLU A   6       1.657   6.105  -7.142  1.00  0.58           C  
ATOM     69  C   GLU A   6       2.385   7.226  -6.409  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.849   8.326  -6.269  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.955   5.138  -6.204  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.044   4.257  -6.927  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.530   3.103  -6.127  1.00  0.58           C  
ATOM     74  OE1 GLU A   6       0.304   2.396  -5.579  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -1.732   2.907  -6.056  1.00  0.58           O  
ATOM     76  H   GLU A   6       2.789   4.394  -7.810  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.895   6.560  -7.775  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.687   4.511  -5.697  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.410   5.695  -5.452  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.901   4.874  -7.205  1.00  0.58           H  
ATOM     81 2HG  GLU A   6       0.413   3.895  -7.848  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.633   6.985  -5.992  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.390   8.039  -5.333  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.687   9.186  -6.285  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.631  10.353  -5.895  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.695   7.528  -4.736  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.509   6.869  -3.444  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       5.764   5.579  -3.111  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       4.961   7.493  -2.267  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.450   5.368  -1.803  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       4.941   6.531  -1.275  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       4.491   8.792  -1.984  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.466   6.801  -0.013  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.016   9.064  -0.715  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.002   8.094   0.250  1.00  0.56           C  
ATOM     96  H   TRP A   7       4.039   6.054  -6.109  1.00  0.56           H  
ATOM     97  HA  TRP A   7       3.783   8.425  -4.516  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.149   6.814  -5.422  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.392   8.356  -4.609  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.172   4.825  -3.785  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.553   4.489  -1.313  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       4.502   9.566  -2.752  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.456   6.043   0.760  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       3.660  10.069  -0.503  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.624   8.337   1.245  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.968   8.870  -7.548  1.00  0.56           N  
ATOM    107  CA  GLN A   8       5.235   9.912  -8.525  1.00  0.56           C  
ATOM    108  C   GLN A   8       3.985  10.775  -8.692  1.00  0.56           C  
ATOM    109  O   GLN A   8       4.072  12.006  -8.772  1.00  0.56           O  
ATOM    110  CB  GLN A   8       5.649   9.281  -9.864  1.00  0.56           C  
ATOM    111  CG  GLN A   8       7.025   8.622  -9.847  1.00  0.56           C  
ATOM    112  CD  GLN A   8       7.319   7.810 -11.110  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       6.419   7.453 -11.883  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       8.595   7.509 -11.323  1.00  0.56           N  
ATOM    115  H   GLN A   8       5.031   7.889  -7.820  1.00  0.56           H  
ATOM    116  HA  GLN A   8       6.045  10.541  -8.159  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       4.922   8.526 -10.146  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       5.645  10.043 -10.641  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       7.775   9.407  -9.778  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       7.104   7.974  -8.989  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       8.858   6.979 -12.129  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       9.295   7.812 -10.674  1.00  0.56           H  
ATOM    123  N   GLN A   9       2.804  10.146  -8.690  1.00  0.56           N  
ATOM    124  CA  GLN A   9       1.555  10.892  -8.820  1.00  0.56           C  
ATOM    125  C   GLN A   9       1.334  11.796  -7.602  1.00  0.56           C  
ATOM    126  O   GLN A   9       0.987  12.974  -7.737  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.387   9.914  -8.977  1.00  0.56           C  
ATOM    128  CG  GLN A   9       0.375   9.151 -10.297  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -0.674   8.032 -10.340  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.212   7.611  -9.316  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -0.945   7.531 -11.543  1.00  0.56           N  
ATOM    132  H   GLN A   9       2.783   9.124  -8.638  1.00  0.56           H  
ATOM    133  HA  GLN A   9       1.616  11.521  -9.707  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.411   9.185  -8.171  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -0.553  10.457  -8.892  1.00  0.56           H  
ATOM    136 1HG  GLN A   9       0.149   9.854 -11.097  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       1.355   8.712 -10.458  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -1.600   6.779 -11.643  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -0.481   7.894 -12.350  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.629  11.280  -6.408  1.00  0.57           N  
ATOM    141  CA  VAL A  10       1.474  12.064  -5.184  1.00  0.57           C  
ATOM    142  C   VAL A  10       2.382  13.259  -5.156  1.00  0.57           C  
ATOM    143  O   VAL A  10       1.950  14.363  -4.824  1.00  0.57           O  
ATOM    144  CB  VAL A  10       1.806  11.216  -3.953  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       1.881  12.055  -2.705  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       0.755  10.189  -3.781  1.00  0.57           C  
ATOM    147  H   VAL A  10       1.920  10.303  -6.346  1.00  0.57           H  
ATOM    148  HA  VAL A  10       0.440  12.401  -5.123  1.00  0.57           H  
ATOM    149  HB  VAL A  10       2.772  10.742  -4.102  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       2.119  11.408  -1.877  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       2.657  12.815  -2.811  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       0.936  12.526  -2.534  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       0.984   9.569  -2.934  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10      -0.190  10.680  -3.634  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       0.707   9.589  -4.654  1.00  0.57           H  
ATOM    156  N   LEU A  11       3.642  13.039  -5.499  1.00  0.58           N  
ATOM    157  CA  LEU A  11       4.631  14.090  -5.461  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.427  15.113  -6.581  1.00  0.58           C  
ATOM    159  O   LEU A  11       4.685  16.304  -6.381  1.00  0.58           O  
ATOM    160  CB  LEU A  11       6.012  13.439  -5.432  1.00  0.58           C  
ATOM    161  CG  LEU A  11       6.232  12.646  -4.082  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       7.551  11.901  -4.101  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       6.149  13.625  -2.900  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.930  12.097  -5.767  1.00  0.58           H  
ATOM    165  HA  LEU A  11       4.520  14.607  -4.516  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       6.087  12.736  -6.265  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       6.780  14.201  -5.531  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.441  11.899  -3.976  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       7.667  11.344  -3.164  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       7.557  11.204  -4.941  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       8.370  12.609  -4.206  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       6.278  13.077  -1.977  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       6.931  14.373  -2.990  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       5.176  14.118  -2.896  1.00  0.58           H  
ATOM    175  N   THR A  12       3.910  14.679  -7.738  1.00  0.59           N  
ATOM    176  CA  THR A  12       3.621  15.606  -8.830  1.00  0.59           C  
ATOM    177  C   THR A  12       2.562  16.611  -8.387  1.00  0.59           C  
ATOM    178  O   THR A  12       2.699  17.817  -8.606  1.00  0.59           O  
ATOM    179  CB  THR A  12       3.126  14.868 -10.086  1.00  0.59           C  
ATOM    180  OG1 THR A  12       4.152  13.982 -10.558  1.00  0.59           O  
ATOM    181  CG2 THR A  12       2.756  15.863 -11.171  1.00  0.59           C  
ATOM    182  H   THR A  12       3.741  13.685  -7.890  1.00  0.59           H  
ATOM    183  HA  THR A  12       4.531  16.149  -9.079  1.00  0.59           H  
ATOM    184  HB  THR A  12       2.246  14.275  -9.827  1.00  0.59           H  
ATOM    185  HG1 THR A  12       4.312  13.295  -9.873  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       2.401  15.325 -12.048  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       1.968  16.520 -10.802  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       3.631  16.454 -11.435  1.00  0.59           H  
ATOM    189  N   ILE A  13       1.516  16.111  -7.728  1.00  0.60           N  
ATOM    190  CA  ILE A  13       0.445  16.956  -7.212  1.00  0.60           C  
ATOM    191  C   ILE A  13       0.904  17.770  -6.011  1.00  0.60           C  
ATOM    192  O   ILE A  13       0.639  18.972  -5.907  1.00  0.60           O  
ATOM    193  CB  ILE A  13      -0.729  16.102  -6.768  1.00  0.60           C  
ATOM    194  CG1 ILE A  13      -1.327  15.343  -7.946  1.00  0.60           C  
ATOM    195  CG2 ILE A  13      -1.731  16.961  -6.093  1.00  0.60           C  
ATOM    196  CD1 ILE A  13      -1.910  16.223  -9.020  1.00  0.60           C  
ATOM    197  H   ILE A  13       1.452  15.098  -7.597  1.00  0.60           H  
ATOM    198  HA  ILE A  13       0.128  17.639  -7.999  1.00  0.60           H  
ATOM    199  HB  ILE A  13      -0.368  15.351  -6.058  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13      -0.543  14.752  -8.407  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13      -2.071  14.669  -7.572  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13      -2.521  16.331  -5.756  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13      -1.274  17.460  -5.238  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13      -2.115  17.707  -6.788  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13      -2.301  15.594  -9.822  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13      -2.719  16.826  -8.606  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13      -1.136  16.878  -9.416  1.00  0.60           H  
ATOM    208  N   TRP A  14       1.617  17.124  -5.104  1.00  0.61           N  
ATOM    209  CA  TRP A  14       2.122  17.801  -3.935  1.00  0.61           C  
ATOM    210  C   TRP A  14       2.958  19.010  -4.355  1.00  0.61           C  
ATOM    211  O   TRP A  14       2.844  20.085  -3.771  1.00  0.61           O  
ATOM    212  CB  TRP A  14       2.933  16.874  -3.059  1.00  0.61           C  
ATOM    213  CG  TRP A  14       3.358  17.556  -1.895  1.00  0.61           C  
ATOM    214  CD1 TRP A  14       4.601  17.974  -1.633  1.00  0.61           C  
ATOM    215  CD2 TRP A  14       2.540  17.972  -0.785  1.00  0.61           C  
ATOM    216  NE1 TRP A  14       4.633  18.630  -0.453  1.00  0.61           N  
ATOM    217  CE2 TRP A  14       3.374  18.642   0.086  1.00  0.61           C  
ATOM    218  CE3 TRP A  14       1.174  17.834  -0.472  1.00  0.61           C  
ATOM    219  CZ2 TRP A  14       2.921  19.183   1.249  1.00  0.61           C  
ATOM    220  CZ3 TRP A  14       0.723  18.371   0.718  1.00  0.61           C  
ATOM    221  CH2 TRP A  14       1.595  19.027   1.554  1.00  0.61           C  
ATOM    222  H   TRP A  14       1.811  16.133  -5.210  1.00  0.61           H  
ATOM    223  HA  TRP A  14       1.274  18.154  -3.351  1.00  0.61           H  
ATOM    224 1HB  TRP A  14       2.347  15.997  -2.780  1.00  0.61           H  
ATOM    225 2HB  TRP A  14       3.807  16.541  -3.601  1.00  0.61           H  
ATOM    226  HD1 TRP A  14       5.462  17.829  -2.286  1.00  0.61           H  
ATOM    227  HE1 TRP A  14       5.494  19.059  -0.075  1.00  0.61           H  
ATOM    228  HE3 TRP A  14       0.494  17.310  -1.147  1.00  0.61           H  
ATOM    229  HZ2 TRP A  14       3.583  19.710   1.926  1.00  0.61           H  
ATOM    230  HZ3 TRP A  14      -0.331  18.260   0.977  1.00  0.61           H  
ATOM    231  HH2 TRP A  14       1.243  19.434   2.483  1.00  0.61           H  
ATOM    232  N   GLY A  15       3.775  18.856  -5.399  1.00  0.63           N  
ATOM    233  CA  GLY A  15       4.605  19.945  -5.899  1.00  0.63           C  
ATOM    234  C   GLY A  15       3.798  21.196  -6.304  1.00  0.63           C  
ATOM    235  O   GLY A  15       4.357  22.291  -6.392  1.00  0.63           O  
ATOM    236  H   GLY A  15       3.861  17.944  -5.846  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       5.336  20.213  -5.136  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       5.166  19.585  -6.761  1.00  0.63           H  
ATOM    239  N   LYS A  16       2.485  21.055  -6.539  1.00  0.64           N  
ATOM    240  CA  LYS A  16       1.644  22.195  -6.870  1.00  0.64           C  
ATOM    241  C   LYS A  16       1.233  22.858  -5.556  1.00  0.64           C  
ATOM    242  O   LYS A  16       1.079  24.076  -5.470  1.00  0.64           O  
ATOM    243  CB  LYS A  16       0.405  21.750  -7.634  1.00  0.64           C  
ATOM    244  CG  LYS A  16       0.666  21.088  -8.983  1.00  0.64           C  
ATOM    245  CD  LYS A  16       1.051  22.112 -10.042  1.00  0.64           C  
ATOM    246  CE  LYS A  16       1.345  21.444 -11.386  1.00  0.64           C  
ATOM    247  NZ  LYS A  16       0.187  20.652 -11.881  1.00  0.64           N  
ATOM    248  H   LYS A  16       2.044  20.142  -6.453  1.00  0.64           H  
ATOM    249  HA  LYS A  16       2.212  22.912  -7.463  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -0.189  21.075  -7.020  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -0.193  22.613  -7.835  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       1.466  20.348  -8.874  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -0.240  20.568  -9.306  1.00  0.64           H  
ATOM    254 1HD  LYS A  16       0.226  22.818 -10.170  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       1.932  22.661  -9.713  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       1.584  22.211 -12.119  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       2.203  20.779 -11.277  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16       0.395  20.215 -12.765  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -0.031  19.936 -11.214  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -0.661  21.219 -12.010  1.00  0.64           H  
ATOM    261  N   VAL A  17       1.114  22.042  -4.505  1.00  0.66           N  
ATOM    262  CA  VAL A  17       0.768  22.538  -3.173  1.00  0.66           C  
ATOM    263  C   VAL A  17       1.933  23.382  -2.663  1.00  0.66           C  
ATOM    264  O   VAL A  17       1.755  24.483  -2.134  1.00  0.66           O  
ATOM    265  CB  VAL A  17       0.467  21.385  -2.190  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       0.258  21.915  -0.809  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -0.737  20.617  -2.687  1.00  0.66           C  
ATOM    268  H   VAL A  17       1.252  21.038  -4.655  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -0.115  23.161  -3.252  1.00  0.66           H  
ATOM    270  HB  VAL A  17       1.314  20.729  -2.132  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       0.066  21.093  -0.129  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       1.145  22.432  -0.504  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -0.580  22.587  -0.803  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -0.946  19.792  -2.009  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -1.596  21.284  -2.733  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -0.525  20.223  -3.686  1.00  0.66           H  
ATOM    277  N   GLU A  18       3.152  22.876  -2.893  1.00  0.68           N  
ATOM    278  CA  GLU A  18       4.371  23.561  -2.462  1.00  0.68           C  
ATOM    279  C   GLU A  18       4.566  24.921  -3.112  1.00  0.68           C  
ATOM    280  O   GLU A  18       5.248  25.784  -2.556  1.00  0.68           O  
ATOM    281  CB  GLU A  18       5.623  22.697  -2.615  1.00  0.68           C  
ATOM    282  CG  GLU A  18       5.661  21.583  -1.600  1.00  0.68           C  
ATOM    283  CD  GLU A  18       6.943  20.745  -1.544  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       7.818  20.864  -2.384  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       7.048  19.960  -0.612  1.00  0.68           O  
ATOM    286  H   GLU A  18       3.205  21.962  -3.344  1.00  0.68           H  
ATOM    287  HA  GLU A  18       4.277  23.730  -1.412  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       5.645  22.260  -3.612  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       6.514  23.310  -2.493  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       5.498  22.008  -0.620  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       4.815  20.941  -1.825  1.00  0.68           H  
ATOM    292  N   ALA A  19       3.939  25.138  -4.263  1.00  0.70           N  
ATOM    293  CA  ALA A  19       4.016  26.412  -4.959  1.00  0.70           C  
ATOM    294  C   ALA A  19       3.501  27.550  -4.065  1.00  0.70           C  
ATOM    295  O   ALA A  19       3.880  28.708  -4.253  1.00  0.70           O  
ATOM    296  CB  ALA A  19       3.214  26.368  -6.247  1.00  0.70           C  
ATOM    297  H   ALA A  19       3.395  24.387  -4.673  1.00  0.70           H  
ATOM    298  HA  ALA A  19       5.061  26.605  -5.195  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       3.303  27.320  -6.764  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       3.592  25.567  -6.883  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       2.173  26.184  -6.014  1.00  0.70           H  
ATOM    302  N   ASP A  20       2.587  27.229  -3.136  1.00  0.71           N  
ATOM    303  CA  ASP A  20       2.014  28.199  -2.215  1.00  0.71           C  
ATOM    304  C   ASP A  20       1.554  27.544  -0.923  1.00  0.71           C  
ATOM    305  O   ASP A  20       0.353  27.486  -0.643  1.00  0.71           O  
ATOM    306  CB  ASP A  20       0.848  28.969  -2.842  1.00  0.71           C  
ATOM    307  CG  ASP A  20       0.312  30.108  -1.924  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       0.915  30.375  -0.893  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -0.713  30.666  -2.240  1.00  0.71           O  
ATOM    310  H   ASP A  20       2.319  26.250  -3.016  1.00  0.71           H  
ATOM    311  HA  ASP A  20       2.790  28.919  -1.963  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       1.179  29.411  -3.786  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       0.037  28.284  -3.071  1.00  0.71           H  
ATOM    314  N   ILE A  21       2.523  27.124  -0.106  1.00  0.72           N  
ATOM    315  CA  ILE A  21       2.220  26.466   1.155  1.00  0.72           C  
ATOM    316  C   ILE A  21       1.409  27.315   2.112  1.00  0.72           C  
ATOM    317  O   ILE A  21       0.535  26.796   2.799  1.00  0.72           O  
ATOM    318  CB  ILE A  21       3.502  26.013   1.873  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       4.158  24.907   1.148  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       3.164  25.602   3.237  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       3.265  23.661   1.119  1.00  0.72           C  
ATOM    322  H   ILE A  21       3.484  27.228  -0.401  1.00  0.72           H  
ATOM    323  HA  ILE A  21       1.637  25.574   0.926  1.00  0.72           H  
ATOM    324  HB  ILE A  21       4.206  26.839   1.911  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       4.379  25.240   0.145  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       5.096  24.650   1.641  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       4.063  25.295   3.777  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       2.718  26.448   3.724  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       2.464  24.782   3.205  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       3.743  22.846   0.592  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       3.063  23.347   2.137  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       2.338  23.921   0.624  1.00  0.72           H  
ATOM    333  N   ALA A  22       1.701  28.610   2.222  1.00  0.72           N  
ATOM    334  CA  ALA A  22       0.913  29.424   3.137  1.00  0.72           C  
ATOM    335  C   ALA A  22      -0.546  29.493   2.684  1.00  0.72           C  
ATOM    336  O   ALA A  22      -1.467  29.369   3.502  1.00  0.72           O  
ATOM    337  CB  ALA A  22       1.485  30.818   3.234  1.00  0.72           C  
ATOM    338  H   ALA A  22       2.425  29.021   1.651  1.00  0.72           H  
ATOM    339  HA  ALA A  22       0.938  28.957   4.119  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       0.893  31.404   3.937  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       2.515  30.764   3.582  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       1.453  31.287   2.249  1.00  0.72           H  
ATOM    343  N   GLY A  23      -0.765  29.639   1.373  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -2.108  29.708   0.818  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.888  28.439   1.106  1.00  0.71           C  
ATOM    346  O   GLY A  23      -4.005  28.489   1.640  1.00  0.71           O  
ATOM    347  H   GLY A  23       0.011  29.752   0.706  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.628  30.567   1.237  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -2.044  29.863  -0.258  1.00  0.71           H  
ATOM    350  N   HIS A  24      -2.292  27.298   0.753  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -2.941  26.009   0.930  1.00  0.69           C  
ATOM    352  C   HIS A  24      -3.067  25.659   2.398  1.00  0.69           C  
ATOM    353  O   HIS A  24      -4.094  25.146   2.832  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -2.133  24.909   0.242  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -2.160  24.924  -1.256  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -1.388  25.778  -1.988  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -2.844  24.164  -2.155  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -1.582  25.561  -3.277  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -2.462  24.580  -3.412  1.00  0.69           N  
ATOM    360  H   HIS A  24      -1.362  27.343   0.328  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -3.941  26.035   0.501  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -1.086  24.997   0.551  1.00  0.69           H  
ATOM    363 2HB  HIS A  24      -2.490  23.937   0.574  1.00  0.69           H  
ATOM    364  HD1 HIS A  24      -0.745  26.471  -1.602  1.00  0.69           H  
ATOM    365  HD2 HIS A  24      -3.563  23.352  -2.047  1.00  0.69           H  
ATOM    366  HE1 HIS A  24      -1.040  26.143  -4.022  1.00  0.69           H  
ATOM    367  N   GLY A  25      -2.039  25.967   3.175  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -2.004  25.658   4.591  1.00  0.68           C  
ATOM    369  C   GLY A  25      -3.182  26.285   5.267  1.00  0.68           C  
ATOM    370  O   GLY A  25      -3.928  25.622   5.998  1.00  0.68           O  
ATOM    371  H   GLY A  25      -1.217  26.407   2.780  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -2.023  24.584   4.752  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -1.076  26.044   5.010  1.00  0.68           H  
ATOM    374  N   HIS A  26      -3.345  27.578   5.034  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -4.436  28.290   5.630  1.00  0.66           C  
ATOM    376  C   HIS A  26      -5.766  27.710   5.189  1.00  0.66           C  
ATOM    377  O   HIS A  26      -6.621  27.454   6.035  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -4.380  29.763   5.281  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -5.444  30.523   5.977  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -6.699  30.738   5.441  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -5.454  31.088   7.196  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -7.424  31.401   6.308  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -6.680  31.633   7.374  1.00  0.66           N  
ATOM    384  H   HIS A  26      -2.694  28.084   4.428  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -4.378  28.200   6.715  1.00  0.66           H  
ATOM    386 1HB  HIS A  26      -3.408  30.155   5.548  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -4.499  29.888   4.202  1.00  0.66           H  
ATOM    388  HD2 HIS A  26      -4.640  31.104   7.912  1.00  0.66           H  
ATOM    389  HE1 HIS A  26      -8.461  31.713   6.168  1.00  0.66           H  
ATOM    390  HE2 HIS A  26      -6.954  32.137   8.228  1.00  0.66           H  
ATOM    391  N   GLU A  27      -5.954  27.486   3.878  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -7.232  26.953   3.418  1.00  0.65           C  
ATOM    393  C   GLU A  27      -7.559  25.604   4.056  1.00  0.65           C  
ATOM    394  O   GLU A  27      -8.705  25.362   4.449  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -7.281  26.837   1.896  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.643  26.345   1.398  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -8.799  26.336  -0.097  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -7.916  26.811  -0.790  1.00  0.65           O  
ATOM    399  OE2 GLU A  27      -9.802  25.835  -0.558  1.00  0.65           O  
ATOM    400  H   GLU A  27      -5.223  27.707   3.197  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -8.005  27.660   3.715  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -7.066  27.804   1.445  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -6.515  26.134   1.560  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -8.800  25.346   1.782  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -9.412  26.980   1.822  1.00  0.65           H  
ATOM    406  N   VAL A  28      -6.556  24.735   4.208  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -6.785  23.446   4.841  1.00  0.65           C  
ATOM    408  C   VAL A  28      -7.237  23.629   6.287  1.00  0.65           C  
ATOM    409  O   VAL A  28      -8.212  23.007   6.716  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -5.510  22.564   4.780  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -5.663  21.295   5.661  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -5.258  22.118   3.332  1.00  0.65           C  
ATOM    413  H   VAL A  28      -5.625  24.972   3.861  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -7.574  22.941   4.293  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -4.661  23.150   5.150  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -4.748  20.710   5.607  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -5.841  21.588   6.695  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -6.488  20.693   5.311  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -4.361  21.525   3.287  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -6.103  21.527   2.991  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -5.145  22.981   2.693  1.00  0.65           H  
ATOM    422  N   LEU A  29      -6.569  24.495   7.051  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -7.017  24.672   8.427  1.00  0.65           C  
ATOM    424  C   LEU A  29      -8.351  25.390   8.527  1.00  0.65           C  
ATOM    425  O   LEU A  29      -9.168  25.065   9.387  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -6.002  25.416   9.257  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.746  24.674   9.530  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -3.862  25.562  10.282  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -5.045  23.395  10.317  1.00  0.65           C  
ATOM    430  H   LEU A  29      -5.761  25.004   6.684  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -7.137  23.685   8.864  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -5.748  26.351   8.751  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -6.463  25.638  10.204  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -4.258  24.420   8.585  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -2.943  25.043  10.481  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -3.670  26.464   9.704  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -4.333  25.821  11.211  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -4.111  22.864  10.518  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -5.530  23.653  11.261  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -5.708  22.754   9.732  1.00  0.65           H  
ATOM    441  N   MET A  30      -8.604  26.341   7.636  1.00  0.65           N  
ATOM    442  CA  MET A  30      -9.860  27.064   7.648  1.00  0.65           C  
ATOM    443  C   MET A  30     -11.005  26.079   7.466  1.00  0.65           C  
ATOM    444  O   MET A  30     -11.961  26.069   8.246  1.00  0.65           O  
ATOM    445  CB  MET A  30      -9.875  28.096   6.534  1.00  0.65           C  
ATOM    446  CG  MET A  30     -11.144  28.893   6.420  1.00  0.65           C  
ATOM    447  SD  MET A  30     -11.150  29.867   4.931  1.00  0.65           S  
ATOM    448  CE  MET A  30     -11.280  28.504   3.747  1.00  0.65           C  
ATOM    449  H   MET A  30      -7.901  26.585   6.941  1.00  0.65           H  
ATOM    450  HA  MET A  30      -9.974  27.553   8.612  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -9.046  28.789   6.679  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -9.705  27.595   5.583  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -12.007  28.226   6.411  1.00  0.65           H  
ATOM    454 2HG  MET A  30     -11.229  29.563   7.274  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -11.291  28.896   2.729  1.00  0.65           H  
ATOM    456 2HE  MET A  30     -10.427  27.834   3.870  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -12.199  27.946   3.931  1.00  0.65           H  
ATOM    458  N   ARG A  31     -10.889  25.225   6.440  1.00  0.65           N  
ATOM    459  CA  ARG A  31     -11.905  24.223   6.173  1.00  0.65           C  
ATOM    460  C   ARG A  31     -12.010  23.216   7.311  1.00  0.65           C  
ATOM    461  O   ARG A  31     -13.111  22.838   7.700  1.00  0.65           O  
ATOM    462  CB  ARG A  31     -11.622  23.506   4.870  1.00  0.65           C  
ATOM    463  CG  ARG A  31     -11.856  24.318   3.623  1.00  0.65           C  
ATOM    464  CD  ARG A  31     -11.566  23.520   2.430  1.00  0.65           C  
ATOM    465  NE  ARG A  31     -11.701  24.278   1.192  1.00  0.65           N  
ATOM    466  CZ  ARG A  31     -12.836  24.466   0.515  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -13.979  23.955   0.931  1.00  0.65           N  
ATOM    468  NH2 ARG A  31     -12.771  25.176  -0.584  1.00  0.65           N  
ATOM    469  H   ARG A  31     -10.074  25.275   5.826  1.00  0.65           H  
ATOM    470  HA  ARG A  31     -12.864  24.729   6.071  1.00  0.65           H  
ATOM    471 1HB  ARG A  31     -10.572  23.218   4.861  1.00  0.65           H  
ATOM    472 2HB  ARG A  31     -12.219  22.595   4.811  1.00  0.65           H  
ATOM    473 1HG  ARG A  31     -12.894  24.646   3.585  1.00  0.65           H  
ATOM    474 2HG  ARG A  31     -11.194  25.188   3.625  1.00  0.65           H  
ATOM    475 1HD  ARG A  31     -10.550  23.176   2.512  1.00  0.65           H  
ATOM    476 2HD  ARG A  31     -12.235  22.662   2.387  1.00  0.65           H  
ATOM    477  HE  ARG A  31     -10.866  24.721   0.783  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -14.012  23.410   1.783  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -14.823  24.110   0.399  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31     -11.851  25.546  -0.863  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -13.594  25.347  -1.138  1.00  0.65           H  
ATOM    482  N   LEU A  32     -10.883  22.824   7.908  1.00  0.65           N  
ATOM    483  CA  LEU A  32     -10.934  21.891   9.027  1.00  0.65           C  
ATOM    484  C   LEU A  32     -11.786  22.479  10.144  1.00  0.65           C  
ATOM    485  O   LEU A  32     -12.711  21.841  10.643  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -9.535  21.658   9.602  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -9.444  20.726  10.805  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -9.820  19.303  10.359  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -8.052  20.832  11.417  1.00  0.65           C  
ATOM    490  H   LEU A  32      -9.974  23.138   7.568  1.00  0.65           H  
ATOM    491  HA  LEU A  32     -11.374  20.953   8.695  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -8.896  21.261   8.811  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -9.129  22.613   9.914  1.00  0.65           H  
ATOM    494  HG  LEU A  32     -10.173  21.033  11.556  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -9.780  18.627  11.208  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32     -10.826  19.310   9.951  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -9.120  18.962   9.595  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -7.984  20.178  12.287  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -7.316  20.548  10.689  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -7.875  21.867  11.723  1.00  0.65           H  
ATOM    501  N   PHE A  33     -11.483  23.723  10.511  1.00  0.65           N  
ATOM    502  CA  PHE A  33     -12.154  24.413  11.599  1.00  0.65           C  
ATOM    503  C   PHE A  33     -13.616  24.734  11.282  1.00  0.65           C  
ATOM    504  O   PHE A  33     -14.451  24.793  12.179  1.00  0.65           O  
ATOM    505  CB  PHE A  33     -11.378  25.679  11.933  1.00  0.65           C  
ATOM    506  CG  PHE A  33     -10.036  25.397  12.655  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -9.930  24.306  13.463  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -8.914  26.220  12.543  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -8.768  23.997  14.147  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -7.743  25.904  13.247  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -7.679  24.798  14.036  1.00  0.65           C  
ATOM    512  H   PHE A  33     -10.721  24.205  10.033  1.00  0.65           H  
ATOM    513  HA  PHE A  33     -12.138  23.760  12.473  1.00  0.65           H  
ATOM    514 1HB  PHE A  33     -11.151  26.185  10.999  1.00  0.65           H  
ATOM    515 2HB  PHE A  33     -11.986  26.339  12.536  1.00  0.65           H  
ATOM    516  HD1 PHE A  33     -10.792  23.689  13.556  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -8.956  27.107  11.912  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -8.726  23.118  14.778  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -6.880  26.522  13.186  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -6.762  24.564  14.575  1.00  0.65           H  
ATOM    521  N   HIS A  34     -13.929  24.940  10.009  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -15.292  25.221   9.577  1.00  0.66           C  
ATOM    523  C   HIS A  34     -16.151  23.951   9.584  1.00  0.66           C  
ATOM    524  O   HIS A  34     -17.239  23.926  10.164  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -15.278  25.850   8.171  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -16.625  26.215   7.609  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -17.454  25.296   6.982  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -17.286  27.399   7.581  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -18.560  25.905   6.590  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -18.485  27.183   6.942  1.00  0.66           N  
ATOM    531  H   HIS A  34     -13.189  24.934   9.309  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -15.747  25.934  10.261  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -14.652  26.743   8.180  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -14.816  25.144   7.481  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -17.253  24.291   6.805  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -17.036  28.393   7.948  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -19.340  25.346   6.073  1.00  0.66           H  
ATOM    538  N   ASP A  35     -15.659  22.898   8.932  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -16.397  21.649   8.785  1.00  0.66           C  
ATOM    540  C   ASP A  35     -16.391  20.783  10.048  1.00  0.66           C  
ATOM    541  O   ASP A  35     -17.358  20.065  10.320  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -15.832  20.860   7.609  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -16.070  21.591   6.269  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -16.840  22.546   6.253  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -15.491  21.191   5.281  1.00  0.66           O  
ATOM    546  H   ASP A  35     -14.742  22.968   8.499  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -17.432  21.898   8.559  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -14.756  20.724   7.753  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -16.288  19.872   7.575  1.00  0.66           H  
ATOM    550  N   HIS A  36     -15.318  20.860  10.826  1.00  0.66           N  
ATOM    551  CA  HIS A  36     -15.168  20.074  12.036  1.00  0.66           C  
ATOM    552  C   HIS A  36     -14.765  20.994  13.192  1.00  0.66           C  
ATOM    553  O   HIS A  36     -13.671  20.828  13.732  1.00  0.66           O  
ATOM    554  CB  HIS A  36     -14.068  19.017  11.872  1.00  0.66           C  
ATOM    555  CG  HIS A  36     -14.259  18.052  10.743  1.00  0.66           C  
ATOM    556  ND1 HIS A  36     -15.157  17.010  10.796  1.00  0.66           N  
ATOM    557  CD2 HIS A  36     -13.664  17.977   9.526  1.00  0.66           C  
ATOM    558  CE1 HIS A  36     -15.101  16.328   9.665  1.00  0.66           C  
ATOM    559  NE2 HIS A  36     -14.204  16.897   8.875  1.00  0.66           N  
ATOM    560  H   HIS A  36     -14.538  21.462  10.568  1.00  0.66           H  
ATOM    561  HA  HIS A  36     -16.091  19.558  12.273  1.00  0.66           H  
ATOM    562 1HB  HIS A  36     -13.107  19.517  11.728  1.00  0.66           H  
ATOM    563 2HB  HIS A  36     -13.988  18.437  12.794  1.00  0.66           H  
ATOM    564  HD1 HIS A  36     -15.760  16.784  11.563  1.00  0.66           H  
ATOM    565  HD2 HIS A  36     -12.903  18.582   9.036  1.00  0.66           H  
ATOM    566  HE1 HIS A  36     -15.736  15.457   9.514  1.00  0.66           H  
ATOM    567  N   PRO A  37     -15.646  21.900  13.675  1.00  0.67           N  
ATOM    568  CA  PRO A  37     -15.362  22.963  14.638  1.00  0.67           C  
ATOM    569  C   PRO A  37     -14.862  22.427  15.961  1.00  0.67           C  
ATOM    570  O   PRO A  37     -14.205  23.137  16.712  1.00  0.67           O  
ATOM    571  CB  PRO A  37     -16.706  23.682  14.776  1.00  0.67           C  
ATOM    572  CG  PRO A  37     -17.738  22.657  14.356  1.00  0.67           C  
ATOM    573  CD  PRO A  37     -17.065  21.857  13.262  1.00  0.67           C  
ATOM    574  HA  PRO A  37     -14.607  23.637  14.215  1.00  0.67           H  
ATOM    575 1HB  PRO A  37     -16.839  24.032  15.809  1.00  0.67           H  
ATOM    576 2HB  PRO A  37     -16.708  24.574  14.129  1.00  0.67           H  
ATOM    577 1HG  PRO A  37     -18.035  22.041  15.218  1.00  0.67           H  
ATOM    578 2HG  PRO A  37     -18.646  23.167  14.001  1.00  0.67           H  
ATOM    579 1HD  PRO A  37     -17.478  20.847  13.263  1.00  0.67           H  
ATOM    580 2HD  PRO A  37     -17.195  22.366  12.295  1.00  0.67           H  
ATOM    581  N   GLU A  38     -15.112  21.148  16.231  1.00  0.67           N  
ATOM    582  CA  GLU A  38     -14.630  20.505  17.444  1.00  0.67           C  
ATOM    583  C   GLU A  38     -13.095  20.573  17.499  1.00  0.67           C  
ATOM    584  O   GLU A  38     -12.497  20.478  18.570  1.00  0.67           O  
ATOM    585  CB  GLU A  38     -15.080  19.042  17.478  1.00  0.67           C  
ATOM    586  CG  GLU A  38     -14.410  18.162  16.405  1.00  0.67           C  
ATOM    587  CD  GLU A  38     -14.888  16.731  16.396  1.00  0.67           C  
ATOM    588  OE1 GLU A  38     -15.920  16.474  15.826  1.00  0.67           O  
ATOM    589  OE2 GLU A  38     -14.212  15.885  16.961  1.00  0.67           O  
ATOM    590  H   GLU A  38     -15.653  20.601  15.585  1.00  0.67           H  
ATOM    591  HA  GLU A  38     -15.032  21.033  18.310  1.00  0.67           H  
ATOM    592 1HB  GLU A  38     -14.856  18.615  18.455  1.00  0.67           H  
ATOM    593 2HB  GLU A  38     -16.158  18.990  17.331  1.00  0.67           H  
ATOM    594 1HG  GLU A  38     -14.583  18.603  15.421  1.00  0.67           H  
ATOM    595 2HG  GLU A  38     -13.346  18.169  16.588  1.00  0.67           H  
ATOM    596  N   THR A  39     -12.453  20.743  16.336  1.00  0.67           N  
ATOM    597  CA  THR A  39     -11.013  20.840  16.270  1.00  0.67           C  
ATOM    598  C   THR A  39     -10.503  22.172  16.809  1.00  0.67           C  
ATOM    599  O   THR A  39      -9.374  22.251  17.269  1.00  0.67           O  
ATOM    600  CB  THR A  39     -10.513  20.604  14.834  1.00  0.67           C  
ATOM    601  OG1 THR A  39     -11.130  21.502  13.953  1.00  0.67           O  
ATOM    602  CG2 THR A  39     -10.798  19.254  14.407  1.00  0.67           C  
ATOM    603  H   THR A  39     -12.988  20.811  15.471  1.00  0.67           H  
ATOM    604  HA  THR A  39     -10.594  20.050  16.891  1.00  0.67           H  
ATOM    605  HB  THR A  39      -9.440  20.765  14.799  1.00  0.67           H  
ATOM    606  HG1 THR A  39     -12.051  21.211  13.791  1.00  0.67           H  
ATOM    607 1HG2 THR A  39     -10.429  19.095  13.405  1.00  0.67           H  
ATOM    608 2HG2 THR A  39     -10.294  18.630  15.087  1.00  0.67           H  
ATOM    609 3HG2 THR A  39     -11.872  19.068  14.434  1.00  0.67           H  
ATOM    610  N   LEU A  40     -11.334  23.215  16.839  1.00  0.68           N  
ATOM    611  CA  LEU A  40     -10.895  24.508  17.364  1.00  0.68           C  
ATOM    612  C   LEU A  40     -10.541  24.365  18.830  1.00  0.68           C  
ATOM    613  O   LEU A  40      -9.560  24.932  19.305  1.00  0.68           O  
ATOM    614  CB  LEU A  40     -12.002  25.551  17.174  1.00  0.68           C  
ATOM    615  CG  LEU A  40     -12.235  26.025  15.742  1.00  0.68           C  
ATOM    616  CD1 LEU A  40     -13.549  26.771  15.629  1.00  0.68           C  
ATOM    617  CD2 LEU A  40     -11.095  26.997  15.409  1.00  0.68           C  
ATOM    618  H   LEU A  40     -12.291  23.116  16.513  1.00  0.68           H  
ATOM    619  HA  LEU A  40     -10.007  24.830  16.820  1.00  0.68           H  
ATOM    620 1HB  LEU A  40     -12.935  25.142  17.550  1.00  0.68           H  
ATOM    621 2HB  LEU A  40     -11.751  26.430  17.770  1.00  0.68           H  
ATOM    622  HG  LEU A  40     -12.250  25.179  15.057  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40     -13.680  27.130  14.605  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40     -14.369  26.097  15.887  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40     -13.542  27.618  16.308  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40     -11.209  27.394  14.410  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40     -11.132  27.818  16.111  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40     -10.136  26.492  15.496  1.00  0.68           H  
ATOM    629  N   ASP A  41     -11.298  23.523  19.523  1.00  0.69           N  
ATOM    630  CA  ASP A  41     -11.118  23.252  20.940  1.00  0.69           C  
ATOM    631  C   ASP A  41      -9.800  22.528  21.248  1.00  0.69           C  
ATOM    632  O   ASP A  41      -9.407  22.431  22.412  1.00  0.69           O  
ATOM    633  CB  ASP A  41     -12.304  22.461  21.494  1.00  0.69           C  
ATOM    634  CG  ASP A  41     -13.603  23.304  21.635  1.00  0.69           C  
ATOM    635  OD1 ASP A  41     -13.538  24.521  21.565  1.00  0.69           O  
ATOM    636  OD2 ASP A  41     -14.642  22.712  21.819  1.00  0.69           O  
ATOM    637  H   ASP A  41     -12.058  23.058  19.039  1.00  0.69           H  
ATOM    638  HA  ASP A  41     -11.106  24.199  21.462  1.00  0.69           H  
ATOM    639 1HB  ASP A  41     -12.510  21.617  20.833  1.00  0.69           H  
ATOM    640 2HB  ASP A  41     -12.043  22.051  22.468  1.00  0.69           H  
ATOM    641  N   ARG A  42      -9.138  21.971  20.226  1.00  0.70           N  
ATOM    642  CA  ARG A  42      -7.896  21.246  20.435  1.00  0.70           C  
ATOM    643  C   ARG A  42      -6.671  22.168  20.371  1.00  0.70           C  
ATOM    644  O   ARG A  42      -5.560  21.736  20.690  1.00  0.70           O  
ATOM    645  CB  ARG A  42      -7.741  20.147  19.386  1.00  0.70           C  
ATOM    646  CG  ARG A  42      -8.848  19.057  19.375  1.00  0.70           C  
ATOM    647  CD  ARG A  42      -8.782  18.145  20.559  1.00  0.70           C  
ATOM    648  NE  ARG A  42      -9.830  17.108  20.524  1.00  0.70           N  
ATOM    649  CZ  ARG A  42     -10.016  16.164  21.456  1.00  0.70           C  
ATOM    650  NH1 ARG A  42      -9.240  16.078  22.521  1.00  0.70           N  
ATOM    651  NH2 ARG A  42     -11.007  15.323  21.260  1.00  0.70           N  
ATOM    652  H   ARG A  42      -9.464  22.078  19.269  1.00  0.70           H  
ATOM    653  HA  ARG A  42      -7.931  20.783  21.420  1.00  0.70           H  
ATOM    654 1HB  ARG A  42      -7.740  20.599  18.402  1.00  0.70           H  
ATOM    655 2HB  ARG A  42      -6.781  19.655  19.516  1.00  0.70           H  
ATOM    656 1HG  ARG A  42      -9.829  19.543  19.372  1.00  0.70           H  
ATOM    657 2HG  ARG A  42      -8.747  18.449  18.472  1.00  0.70           H  
ATOM    658 1HD  ARG A  42      -7.812  17.645  20.583  1.00  0.70           H  
ATOM    659 2HD  ARG A  42      -8.911  18.729  21.470  1.00  0.70           H  
ATOM    660  HE  ARG A  42     -10.495  17.074  19.733  1.00  0.70           H  
ATOM    661 1HH1 ARG A  42      -8.474  16.730  22.651  1.00  0.70           H  
ATOM    662 2HH1 ARG A  42      -9.403  15.355  23.208  1.00  0.70           H  
ATOM    663 1HH2 ARG A  42     -11.568  15.440  20.405  1.00  0.70           H  
ATOM    664 2HH2 ARG A  42     -11.201  14.590  21.926  1.00  0.70           H  
ATOM    665  N   PHE A  43      -6.853  23.437  19.967  1.00  0.72           N  
ATOM    666  CA  PHE A  43      -5.698  24.327  19.854  1.00  0.72           C  
ATOM    667  C   PHE A  43      -5.917  25.647  20.586  1.00  0.72           C  
ATOM    668  O   PHE A  43      -6.680  26.501  20.126  1.00  0.72           O  
ATOM    669  CB  PHE A  43      -5.408  24.640  18.391  1.00  0.72           C  
ATOM    670  CG  PHE A  43      -5.184  23.433  17.525  1.00  0.72           C  
ATOM    671  CD1 PHE A  43      -6.268  22.819  16.946  1.00  0.72           C  
ATOM    672  CD2 PHE A  43      -3.929  22.899  17.311  1.00  0.72           C  
ATOM    673  CE1 PHE A  43      -6.130  21.699  16.159  1.00  0.72           C  
ATOM    674  CE2 PHE A  43      -3.774  21.768  16.528  1.00  0.72           C  
ATOM    675  CZ  PHE A  43      -4.880  21.168  15.948  1.00  0.72           C  
ATOM    676  H   PHE A  43      -7.788  23.786  19.738  1.00  0.72           H  
ATOM    677  HA  PHE A  43      -4.831  23.835  20.293  1.00  0.72           H  
ATOM    678 1HB  PHE A  43      -6.255  25.189  17.986  1.00  0.72           H  
ATOM    679 2HB  PHE A  43      -4.530  25.281  18.323  1.00  0.72           H  
ATOM    680  HD1 PHE A  43      -7.253  23.244  17.121  1.00  0.72           H  
ATOM    681  HD2 PHE A  43      -3.059  23.368  17.772  1.00  0.72           H  
ATOM    682  HE1 PHE A  43      -7.013  21.237  15.714  1.00  0.72           H  
ATOM    683  HE2 PHE A  43      -2.779  21.350  16.370  1.00  0.72           H  
ATOM    684  HZ  PHE A  43      -4.761  20.277  15.332  1.00  0.72           H  
ATOM    685  N   ASP A  44      -5.158  25.888  21.654  1.00  0.74           N  
ATOM    686  CA  ASP A  44      -5.353  27.102  22.455  1.00  0.74           C  
ATOM    687  C   ASP A  44      -5.216  28.403  21.665  1.00  0.74           C  
ATOM    688  O   ASP A  44      -5.824  29.411  22.019  1.00  0.74           O  
ATOM    689  CB  ASP A  44      -4.394  27.130  23.649  1.00  0.74           C  
ATOM    690  CG  ASP A  44      -4.793  26.165  24.795  1.00  0.74           C  
ATOM    691  OD1 ASP A  44      -5.923  25.682  24.810  1.00  0.74           O  
ATOM    692  OD2 ASP A  44      -3.973  25.923  25.641  1.00  0.74           O  
ATOM    693  H   ASP A  44      -4.497  25.185  21.961  1.00  0.74           H  
ATOM    694  HA  ASP A  44      -6.360  27.075  22.852  1.00  0.74           H  
ATOM    695 1HB  ASP A  44      -3.389  26.875  23.312  1.00  0.74           H  
ATOM    696 2HB  ASP A  44      -4.352  28.144  24.049  1.00  0.74           H  
ATOM    697  N   LYS A  45      -4.436  28.386  20.593  1.00  0.75           N  
ATOM    698  CA  LYS A  45      -4.248  29.588  19.798  1.00  0.75           C  
ATOM    699  C   LYS A  45      -5.366  29.832  18.780  1.00  0.75           C  
ATOM    700  O   LYS A  45      -5.421  30.907  18.179  1.00  0.75           O  
ATOM    701  CB  LYS A  45      -2.912  29.536  19.064  1.00  0.75           C  
ATOM    702  CG  LYS A  45      -1.688  29.665  19.964  1.00  0.75           C  
ATOM    703  CD  LYS A  45      -0.403  29.619  19.147  1.00  0.75           C  
ATOM    704  CE  LYS A  45      -0.298  30.846  18.249  1.00  0.75           C  
ATOM    705  NZ  LYS A  45      -0.075  32.106  19.017  1.00  0.75           N  
ATOM    706  H   LYS A  45      -3.970  27.532  20.329  1.00  0.75           H  
ATOM    707  HA  LYS A  45      -4.231  30.440  20.477  1.00  0.75           H  
ATOM    708 1HB  LYS A  45      -2.838  28.591  18.520  1.00  0.75           H  
ATOM    709 2HB  LYS A  45      -2.877  30.336  18.325  1.00  0.75           H  
ATOM    710 1HG  LYS A  45      -1.735  30.614  20.502  1.00  0.75           H  
ATOM    711 2HG  LYS A  45      -1.682  28.854  20.692  1.00  0.75           H  
ATOM    712 1HD  LYS A  45       0.459  29.587  19.813  1.00  0.75           H  
ATOM    713 2HD  LYS A  45      -0.398  28.724  18.525  1.00  0.75           H  
ATOM    714 1HE  LYS A  45       0.519  30.715  17.540  1.00  0.75           H  
ATOM    715 2HE  LYS A  45      -1.231  30.941  17.696  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45      -0.056  32.883  18.341  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45      -0.833  32.253  19.654  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45       0.790  32.069  19.522  1.00  0.75           H  
ATOM    719  N   PHE A  46      -6.248  28.845  18.567  1.00  0.77           N  
ATOM    720  CA  PHE A  46      -7.296  29.010  17.564  1.00  0.77           C  
ATOM    721  C   PHE A  46      -8.696  28.908  18.167  1.00  0.77           C  
ATOM    722  O   PHE A  46      -9.683  29.169  17.488  1.00  0.77           O  
ATOM    723  CB  PHE A  46      -7.122  28.023  16.410  1.00  0.77           C  
ATOM    724  CG  PHE A  46      -5.744  28.123  15.827  1.00  0.77           C  
ATOM    725  CD1 PHE A  46      -4.897  27.034  15.779  1.00  0.77           C  
ATOM    726  CD2 PHE A  46      -5.251  29.341  15.436  1.00  0.77           C  
ATOM    727  CE1 PHE A  46      -3.612  27.167  15.327  1.00  0.77           C  
ATOM    728  CE2 PHE A  46      -3.983  29.481  15.000  1.00  0.77           C  
ATOM    729  CZ  PHE A  46      -3.156  28.400  14.939  1.00  0.77           C  
ATOM    730  H   PHE A  46      -6.206  27.981  19.101  1.00  0.77           H  
ATOM    731  HA  PHE A  46      -7.203  30.007  17.138  1.00  0.77           H  
ATOM    732 1HB  PHE A  46      -7.283  27.004  16.761  1.00  0.77           H  
ATOM    733 2HB  PHE A  46      -7.853  28.226  15.628  1.00  0.77           H  
ATOM    734  HD1 PHE A  46      -5.256  26.070  16.095  1.00  0.77           H  
ATOM    735  HD2 PHE A  46      -5.884  30.210  15.508  1.00  0.77           H  
ATOM    736  HE1 PHE A  46      -2.954  26.303  15.292  1.00  0.77           H  
ATOM    737  HE2 PHE A  46      -3.625  30.460  14.708  1.00  0.77           H  
ATOM    738  HZ  PHE A  46      -2.139  28.527  14.593  1.00  0.77           H  
ATOM    739  N   LYS A  47      -8.792  28.638  19.473  1.00  0.79           N  
ATOM    740  CA  LYS A  47     -10.098  28.528  20.144  1.00  0.79           C  
ATOM    741  C   LYS A  47     -10.961  29.782  19.998  1.00  0.79           C  
ATOM    742  O   LYS A  47     -12.189  29.707  20.059  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -9.921  28.256  21.644  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -9.484  26.871  21.991  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -9.227  26.683  23.483  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -8.801  25.247  23.767  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -8.346  25.044  25.166  1.00  0.79           N  
ATOM    748  H   LYS A  47      -7.945  28.402  19.988  1.00  0.79           H  
ATOM    749  HA  LYS A  47     -10.637  27.690  19.696  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -9.168  28.937  22.046  1.00  0.79           H  
ATOM    751 2HB  LYS A  47     -10.856  28.453  22.163  1.00  0.79           H  
ATOM    752 1HG  LYS A  47     -10.261  26.200  21.688  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -8.610  26.619  21.450  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -8.446  27.363  23.821  1.00  0.79           H  
ATOM    755 2HD  LYS A  47     -10.137  26.895  24.036  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -9.651  24.605  23.585  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -7.992  24.969  23.087  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -8.078  24.084  25.290  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -7.518  25.635  25.337  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -9.072  25.280  25.811  1.00  0.79           H  
ATOM    761  N   GLY A  48     -10.323  30.943  19.839  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -11.033  32.211  19.698  1.00  0.82           C  
ATOM    763  C   GLY A  48     -11.457  32.529  18.252  1.00  0.82           C  
ATOM    764  O   GLY A  48     -12.065  33.574  18.005  1.00  0.82           O  
ATOM    765  H   GLY A  48      -9.315  30.935  19.803  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -11.916  32.197  20.337  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -10.397  33.013  20.068  1.00  0.82           H  
ATOM    768  N   LEU A  49     -11.130  31.654  17.301  1.00  0.85           N  
ATOM    769  CA  LEU A  49     -11.472  31.879  15.899  1.00  0.85           C  
ATOM    770  C   LEU A  49     -12.698  31.062  15.532  1.00  0.85           C  
ATOM    771  O   LEU A  49     -12.623  29.839  15.464  1.00  0.85           O  
ATOM    772  CB  LEU A  49     -10.328  31.446  14.985  1.00  0.85           C  
ATOM    773  CG  LEU A  49      -8.972  32.072  15.232  1.00  0.85           C  
ATOM    774  CD1 LEU A  49      -7.951  31.479  14.248  1.00  0.85           C  
ATOM    775  CD2 LEU A  49      -9.078  33.554  15.060  1.00  0.85           C  
ATOM    776  H   LEU A  49     -10.633  30.798  17.541  1.00  0.85           H  
ATOM    777  HA  LEU A  49     -11.693  32.936  15.745  1.00  0.85           H  
ATOM    778 1HB  LEU A  49     -10.216  30.361  15.057  1.00  0.85           H  
ATOM    779 2HB  LEU A  49     -10.615  31.697  13.978  1.00  0.85           H  
ATOM    780  HG  LEU A  49      -8.646  31.841  16.247  1.00  0.85           H  
ATOM    781 1HD1 LEU A  49      -6.973  31.924  14.428  1.00  0.85           H  
ATOM    782 2HD1 LEU A  49      -7.899  30.403  14.383  1.00  0.85           H  
ATOM    783 3HD1 LEU A  49      -8.248  31.697  13.246  1.00  0.85           H  
ATOM    784 1HD2 LEU A  49      -8.107  34.011  15.243  1.00  0.85           H  
ATOM    785 2HD2 LEU A  49      -9.391  33.767  14.045  1.00  0.85           H  
ATOM    786 3HD2 LEU A  49      -9.807  33.956  15.764  1.00  0.85           H  
ATOM    787  N   LYS A  50     -13.830  31.714  15.312  1.00  0.86           N  
ATOM    788  CA  LYS A  50     -15.060  30.985  15.046  1.00  0.86           C  
ATOM    789  C   LYS A  50     -15.484  31.112  13.584  1.00  0.86           C  
ATOM    790  O   LYS A  50     -16.120  30.213  13.030  1.00  0.86           O  
ATOM    791  CB  LYS A  50     -16.164  31.508  15.958  1.00  0.86           C  
ATOM    792  CG  LYS A  50     -15.837  31.408  17.459  1.00  0.86           C  
ATOM    793  CD  LYS A  50     -15.628  29.967  17.940  1.00  0.86           C  
ATOM    794  CE  LYS A  50     -15.372  29.943  19.453  1.00  0.86           C  
ATOM    795  NZ  LYS A  50     -15.124  28.559  19.980  1.00  0.86           N  
ATOM    796  H   LYS A  50     -13.858  32.730  15.344  1.00  0.86           H  
ATOM    797  HA  LYS A  50     -14.897  29.928  15.257  1.00  0.86           H  
ATOM    798 1HB  LYS A  50     -16.351  32.558  15.728  1.00  0.86           H  
ATOM    799 2HB  LYS A  50     -17.085  30.960  15.769  1.00  0.86           H  
ATOM    800 1HG  LYS A  50     -14.922  31.975  17.661  1.00  0.86           H  
ATOM    801 2HG  LYS A  50     -16.646  31.855  18.033  1.00  0.86           H  
ATOM    802 1HD  LYS A  50     -16.504  29.362  17.710  1.00  0.86           H  
ATOM    803 2HD  LYS A  50     -14.760  29.535  17.435  1.00  0.86           H  
ATOM    804 1HE  LYS A  50     -14.504  30.564  19.660  1.00  0.86           H  
ATOM    805 2HE  LYS A  50     -16.233  30.366  19.968  1.00  0.86           H  
ATOM    806 1HZ  LYS A  50     -14.948  28.606  20.974  1.00  0.86           H  
ATOM    807 2HZ  LYS A  50     -15.928  27.978  19.809  1.00  0.86           H  
ATOM    808 3HZ  LYS A  50     -14.315  28.147  19.522  1.00  0.86           H  
ATOM    809  N   THR A  51     -15.124  32.233  12.962  1.00  0.87           N  
ATOM    810  CA  THR A  51     -15.556  32.514  11.604  1.00  0.87           C  
ATOM    811  C   THR A  51     -14.388  32.542  10.621  1.00  0.87           C  
ATOM    812  O   THR A  51     -13.278  32.900  11.015  1.00  0.87           O  
ATOM    813  CB  THR A  51     -16.196  33.909  11.565  1.00  0.87           C  
ATOM    814  OG1 THR A  51     -15.186  34.875  11.938  1.00  0.87           O  
ATOM    815  CG2 THR A  51     -17.340  33.987  12.552  1.00  0.87           C  
ATOM    816  H   THR A  51     -14.596  32.939  13.473  1.00  0.87           H  
ATOM    817  HA  THR A  51     -16.292  31.768  11.337  1.00  0.87           H  
ATOM    818  HB  THR A  51     -16.557  34.130  10.565  1.00  0.87           H  
ATOM    819  HG1 THR A  51     -14.918  34.690  12.874  1.00  0.87           H  
ATOM    820 1HG2 THR A  51     -17.774  34.985  12.530  1.00  0.87           H  
ATOM    821 2HG2 THR A  51     -18.101  33.253  12.286  1.00  0.87           H  
ATOM    822 3HG2 THR A  51     -16.969  33.778  13.555  1.00  0.87           H  
ATOM    823  N   PRO A  52     -14.620  32.248   9.323  1.00  0.86           N  
ATOM    824  CA  PRO A  52     -13.691  32.406   8.212  1.00  0.86           C  
ATOM    825  C   PRO A  52     -13.046  33.780   8.144  1.00  0.86           C  
ATOM    826  O   PRO A  52     -11.908  33.905   7.704  1.00  0.86           O  
ATOM    827  CB  PRO A  52     -14.582  32.141   7.003  1.00  0.86           C  
ATOM    828  CG  PRO A  52     -15.622  31.181   7.511  1.00  0.86           C  
ATOM    829  CD  PRO A  52     -15.908  31.623   8.924  1.00  0.86           C  
ATOM    830  HA  PRO A  52     -12.915  31.637   8.271  1.00  0.86           H  
ATOM    831 1HB  PRO A  52     -15.011  33.096   6.639  1.00  0.86           H  
ATOM    832 2HB  PRO A  52     -13.982  31.728   6.179  1.00  0.86           H  
ATOM    833 1HG  PRO A  52     -16.515  31.207   6.866  1.00  0.86           H  
ATOM    834 2HG  PRO A  52     -15.227  30.151   7.462  1.00  0.86           H  
ATOM    835 1HD  PRO A  52     -16.738  32.343   8.948  1.00  0.86           H  
ATOM    836 2HD  PRO A  52     -16.109  30.712   9.509  1.00  0.86           H  
ATOM    837  N   ASP A  53     -13.742  34.825   8.587  1.00  0.85           N  
ATOM    838  CA  ASP A  53     -13.144  36.152   8.524  1.00  0.85           C  
ATOM    839  C   ASP A  53     -12.080  36.296   9.606  1.00  0.85           C  
ATOM    840  O   ASP A  53     -10.979  36.811   9.364  1.00  0.85           O  
ATOM    841  CB  ASP A  53     -14.219  37.215   8.698  1.00  0.85           C  
ATOM    842  CG  ASP A  53     -15.183  37.253   7.525  1.00  0.85           C  
ATOM    843  OD1 ASP A  53     -14.889  36.652   6.516  1.00  0.85           O  
ATOM    844  OD2 ASP A  53     -16.208  37.872   7.647  1.00  0.85           O  
ATOM    845  H   ASP A  53     -14.676  34.716   8.952  1.00  0.85           H  
ATOM    846  HA  ASP A  53     -12.671  36.280   7.551  1.00  0.85           H  
ATOM    847 1HB  ASP A  53     -14.781  37.014   9.612  1.00  0.85           H  
ATOM    848 2HB  ASP A  53     -13.752  38.192   8.807  1.00  0.85           H  
ATOM    849  N   GLN A  54     -12.375  35.786  10.803  1.00  0.83           N  
ATOM    850  CA  GLN A  54     -11.374  35.844  11.859  1.00  0.83           C  
ATOM    851  C   GLN A  54     -10.189  34.974  11.473  1.00  0.83           C  
ATOM    852  O   GLN A  54      -9.028  35.339  11.679  1.00  0.83           O  
ATOM    853  CB  GLN A  54     -11.955  35.356  13.174  1.00  0.83           C  
ATOM    854  CG  GLN A  54     -12.961  36.242  13.834  1.00  0.83           C  
ATOM    855  CD  GLN A  54     -13.633  35.469  14.927  1.00  0.83           C  
ATOM    856  OE1 GLN A  54     -14.158  34.375  14.621  1.00  0.83           O  
ATOM    857  NE2 GLN A  54     -13.627  35.973  16.154  1.00  0.83           N  
ATOM    858  H   GLN A  54     -13.291  35.365  10.991  1.00  0.83           H  
ATOM    859  HA  GLN A  54     -11.032  36.872  11.970  1.00  0.83           H  
ATOM    860 1HB  GLN A  54     -12.407  34.375  13.026  1.00  0.83           H  
ATOM    861 2HB  GLN A  54     -11.154  35.231  13.883  1.00  0.83           H  
ATOM    862 1HG  GLN A  54     -12.450  37.098  14.275  1.00  0.83           H  
ATOM    863 2HG  GLN A  54     -13.701  36.575  13.109  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54     -14.056  35.474  16.914  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54     -13.182  36.853  16.333  1.00  0.83           H  
ATOM    866  N   MET A  55     -10.483  33.820  10.870  1.00  0.82           N  
ATOM    867  CA  MET A  55      -9.429  32.916  10.463  1.00  0.82           C  
ATOM    868  C   MET A  55      -8.574  33.511   9.341  1.00  0.82           C  
ATOM    869  O   MET A  55      -7.343  33.464   9.402  1.00  0.82           O  
ATOM    870  CB  MET A  55     -10.048  31.569  10.068  1.00  0.82           C  
ATOM    871  CG  MET A  55     -10.586  30.766  11.270  1.00  0.82           C  
ATOM    872  SD  MET A  55     -11.081  29.077  10.915  1.00  0.82           S  
ATOM    873  CE  MET A  55     -12.691  29.155  10.144  1.00  0.82           C  
ATOM    874  H   MET A  55     -11.460  33.558  10.727  1.00  0.82           H  
ATOM    875  HA  MET A  55      -8.773  32.755  11.312  1.00  0.82           H  
ATOM    876 1HB  MET A  55     -10.887  31.758   9.415  1.00  0.82           H  
ATOM    877 2HB  MET A  55      -9.346  30.972   9.509  1.00  0.82           H  
ATOM    878 1HG  MET A  55      -9.821  30.717  12.016  1.00  0.82           H  
ATOM    879 2HG  MET A  55     -11.441  31.290  11.695  1.00  0.82           H  
ATOM    880 1HE  MET A  55     -13.030  28.139   9.916  1.00  0.82           H  
ATOM    881 2HE  MET A  55     -13.400  29.634  10.824  1.00  0.82           H  
ATOM    882 3HE  MET A  55     -12.626  29.711   9.237  1.00  0.82           H  
ATOM    883  N   LYS A  56      -9.208  34.157   8.362  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -8.510  34.775   7.233  1.00  0.81           C  
ATOM    885  C   LYS A  56      -7.515  35.834   7.680  1.00  0.81           C  
ATOM    886  O   LYS A  56      -6.410  35.932   7.138  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -9.514  35.352   6.246  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -8.905  35.961   4.993  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -9.995  36.427   4.029  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -9.402  37.064   2.779  1.00  0.81           C  
ATOM    891  NZ  LYS A  56     -10.457  37.518   1.832  1.00  0.81           N  
ATOM    892  H   LYS A  56     -10.223  34.190   8.356  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -7.945  34.016   6.713  1.00  0.81           H  
ATOM    894 1HB  LYS A  56     -10.200  34.567   5.931  1.00  0.81           H  
ATOM    895 2HB  LYS A  56     -10.111  36.119   6.747  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -8.287  36.814   5.274  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -8.277  35.221   4.499  1.00  0.81           H  
ATOM    898 1HD  LYS A  56     -10.609  35.572   3.738  1.00  0.81           H  
ATOM    899 2HD  LYS A  56     -10.636  37.152   4.534  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -8.794  37.920   3.069  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -8.766  36.335   2.276  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56     -10.025  37.932   1.019  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56     -11.018  36.727   1.548  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56     -11.045  38.203   2.285  1.00  0.81           H  
ATOM    905  N   GLY A  57      -7.899  36.619   8.683  1.00  0.81           N  
ATOM    906  CA  GLY A  57      -7.050  37.682   9.196  1.00  0.81           C  
ATOM    907  C   GLY A  57      -6.056  37.240  10.283  1.00  0.81           C  
ATOM    908  O   GLY A  57      -5.345  38.082  10.838  1.00  0.81           O  
ATOM    909  H   GLY A  57      -8.835  36.502   9.079  1.00  0.81           H  
ATOM    910 1HA  GLY A  57      -6.502  38.127   8.367  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -7.687  38.467   9.600  1.00  0.81           H  
ATOM    912  N   SER A  58      -5.999  35.942  10.605  1.00  0.81           N  
ATOM    913  CA  SER A  58      -5.119  35.483  11.674  1.00  0.81           C  
ATOM    914  C   SER A  58      -3.815  34.875  11.164  1.00  0.81           C  
ATOM    915  O   SER A  58      -3.768  33.722  10.716  1.00  0.81           O  
ATOM    916  CB  SER A  58      -5.842  34.489  12.560  1.00  0.81           C  
ATOM    917  OG  SER A  58      -6.871  35.114  13.272  1.00  0.81           O  
ATOM    918  H   SER A  58      -6.578  35.259  10.117  1.00  0.81           H  
ATOM    919  HA  SER A  58      -4.863  36.343  12.290  1.00  0.81           H  
ATOM    920 1HB  SER A  58      -6.259  33.685  11.948  1.00  0.81           H  
ATOM    921 2HB  SER A  58      -5.135  34.041  13.255  1.00  0.81           H  
ATOM    922  HG  SER A  58      -7.605  35.256  12.631  1.00  0.81           H  
ATOM    923  N   GLU A  59      -2.725  35.626  11.335  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -1.416  35.191  10.852  1.00  0.80           C  
ATOM    925  C   GLU A  59      -1.006  33.881  11.500  1.00  0.80           C  
ATOM    926  O   GLU A  59      -0.376  33.041  10.863  1.00  0.80           O  
ATOM    927  CB  GLU A  59      -0.350  36.247  11.139  1.00  0.80           C  
ATOM    928  CG  GLU A  59      -0.470  37.518  10.309  1.00  0.80           C  
ATOM    929  CD  GLU A  59       0.567  38.557  10.677  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       1.236  38.375  11.669  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       0.691  39.527   9.964  1.00  0.80           O  
ATOM    932  H   GLU A  59      -2.830  36.547  11.742  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -1.476  35.038   9.776  1.00  0.80           H  
ATOM    934 1HB  GLU A  59      -0.390  36.526  12.192  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       0.635  35.819  10.955  1.00  0.80           H  
ATOM    936 1HG  GLU A  59      -0.358  37.263   9.255  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -1.467  37.937  10.449  1.00  0.80           H  
ATOM    938  N   ASP A  60      -1.368  33.694  12.764  1.00  0.78           N  
ATOM    939  CA  ASP A  60      -1.016  32.460  13.447  1.00  0.78           C  
ATOM    940  C   ASP A  60      -1.642  31.236  12.790  1.00  0.78           C  
ATOM    941  O   ASP A  60      -1.082  30.133  12.858  1.00  0.78           O  
ATOM    942  CB  ASP A  60      -1.376  32.525  14.927  1.00  0.78           C  
ATOM    943  CG  ASP A  60      -0.387  33.436  15.768  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       0.681  33.809  15.279  1.00  0.78           O  
ATOM    945  OD2 ASP A  60      -0.715  33.716  16.908  1.00  0.78           O  
ATOM    946  H   ASP A  60      -1.887  34.416  13.242  1.00  0.78           H  
ATOM    947  HA  ASP A  60       0.055  32.342  13.385  1.00  0.78           H  
ATOM    948 1HB  ASP A  60      -2.394  32.908  15.038  1.00  0.78           H  
ATOM    949 2HB  ASP A  60      -1.366  31.516  15.337  1.00  0.78           H  
ATOM    950  N   LEU A  61      -2.815  31.391  12.173  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -3.442  30.246  11.554  1.00  0.75           C  
ATOM    952  C   LEU A  61      -2.612  29.889  10.340  1.00  0.75           C  
ATOM    953  O   LEU A  61      -2.355  28.717  10.071  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -4.903  30.509  11.185  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -5.629  29.288  10.686  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.549  28.286  11.743  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -7.073  29.584  10.403  1.00  0.75           C  
ATOM    958  H   LEU A  61      -3.243  32.309  12.061  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -3.406  29.403  12.239  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -5.425  30.877  12.066  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -4.943  31.284  10.413  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -5.141  28.908   9.785  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.052  27.416  11.410  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -4.509  28.056  11.964  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -6.033  28.671  12.637  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -7.579  28.675  10.064  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -7.550  29.949  11.310  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -7.134  30.335   9.640  1.00  0.75           H  
ATOM    969  N   LYS A  62      -2.171  30.926   9.615  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -1.366  30.743   8.410  1.00  0.73           C  
ATOM    971  C   LYS A  62      -0.030  30.057   8.747  1.00  0.73           C  
ATOM    972  O   LYS A  62       0.431  29.167   8.027  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -1.093  32.106   7.750  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -2.329  32.768   7.162  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -2.051  34.120   6.546  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -3.355  34.738   6.039  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -3.153  36.094   5.462  1.00  0.73           N  
ATOM    978  H   LYS A  62      -2.430  31.870   9.919  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -1.915  30.105   7.715  1.00  0.73           H  
ATOM    980 1HB  LYS A  62      -0.658  32.787   8.467  1.00  0.73           H  
ATOM    981 2HB  LYS A  62      -0.370  31.978   6.946  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -2.750  32.136   6.403  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -3.064  32.906   7.960  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -1.608  34.780   7.291  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -1.355  34.010   5.714  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -3.786  34.088   5.278  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -4.055  34.811   6.875  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -4.045  36.460   5.148  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -2.769  36.705   6.166  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -2.520  36.038   4.682  1.00  0.73           H  
ATOM    991  N   LYS A  63       0.561  30.430   9.892  1.00  0.71           N  
ATOM    992  CA  LYS A  63       1.833  29.842  10.328  1.00  0.71           C  
ATOM    993  C   LYS A  63       1.657  28.358  10.637  1.00  0.71           C  
ATOM    994  O   LYS A  63       2.505  27.521  10.288  1.00  0.71           O  
ATOM    995  CB  LYS A  63       2.313  30.529  11.604  1.00  0.71           C  
ATOM    996  CG  LYS A  63       2.763  31.969  11.470  1.00  0.71           C  
ATOM    997  CD  LYS A  63       3.062  32.536  12.856  1.00  0.71           C  
ATOM    998  CE  LYS A  63       3.262  34.032  12.834  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       3.311  34.583  14.221  1.00  0.71           N  
ATOM   1000  H   LYS A  63       0.137  31.182  10.437  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       2.569  29.951   9.533  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       1.511  30.510  12.339  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       3.142  29.963  12.022  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       3.665  32.016  10.860  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       1.994  32.561  10.996  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       2.259  32.301  13.546  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       3.973  32.077  13.235  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       4.190  34.268  12.321  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       2.430  34.496  12.300  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       3.427  35.583  14.187  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       2.397  34.354  14.689  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       4.067  34.170  14.737  1.00  0.71           H  
ATOM   1013  N   HIS A  64       0.540  28.028  11.296  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       0.252  26.653  11.675  1.00  0.70           C  
ATOM   1015  C   HIS A  64      -0.016  25.851  10.416  1.00  0.70           C  
ATOM   1016  O   HIS A  64       0.526  24.762  10.239  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -0.910  26.590  12.675  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -1.167  25.203  13.271  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.238  24.567  14.073  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -2.247  24.372  13.235  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.724  23.405  14.471  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -1.934  23.268  13.975  1.00  0.70           N  
ATOM   1023  H   HIS A  64      -0.116  28.761  11.578  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       1.123  26.219  12.162  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.692  27.268  13.491  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.826  26.944  12.196  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -3.183  24.531  12.736  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.213  22.685  15.109  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.546  22.479  14.122  1.00  0.70           H  
ATOM   1030  N   GLY A  65      -0.840  26.395   9.529  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -1.198  25.733   8.287  1.00  0.69           C  
ATOM   1032  C   GLY A  65       0.042  25.365   7.521  1.00  0.69           C  
ATOM   1033  O   GLY A  65       0.220  24.209   7.118  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -1.257  27.301   9.726  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -1.781  24.837   8.484  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -1.816  26.408   7.699  1.00  0.69           H  
ATOM   1037  N   ALA A  66       0.910  26.352   7.316  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       2.132  26.119   6.592  1.00  0.68           C  
ATOM   1039  C   ALA A  66       2.985  25.057   7.270  1.00  0.68           C  
ATOM   1040  O   ALA A  66       3.565  24.207   6.588  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       2.910  27.415   6.480  1.00  0.68           C  
ATOM   1042  H   ALA A  66       0.711  27.293   7.663  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       1.859  25.748   5.611  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       3.821  27.249   5.912  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       2.297  28.162   5.982  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       3.162  27.767   7.482  1.00  0.68           H  
ATOM   1047  N   THR A  67       3.036  25.061   8.608  1.00  0.67           N  
ATOM   1048  CA  THR A  67       3.823  24.072   9.331  1.00  0.67           C  
ATOM   1049  C   THR A  67       3.279  22.669   9.095  1.00  0.67           C  
ATOM   1050  O   THR A  67       4.034  21.740   8.796  1.00  0.67           O  
ATOM   1051  CB  THR A  67       3.829  24.359  10.842  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       4.426  25.648  11.087  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       4.603  23.267  11.571  1.00  0.67           C  
ATOM   1054  H   THR A  67       2.558  25.788   9.143  1.00  0.67           H  
ATOM   1055  HA  THR A  67       4.848  24.110   8.965  1.00  0.67           H  
ATOM   1056  HB  THR A  67       2.809  24.372  11.213  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       3.842  26.352  10.704  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       4.595  23.469  12.640  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       4.126  22.303  11.380  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       5.629  23.242  11.212  1.00  0.67           H  
ATOM   1061  N   VAL A  68       1.958  22.520   9.171  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       1.337  21.218   8.977  1.00  0.67           C  
ATOM   1063  C   VAL A  68       1.625  20.685   7.580  1.00  0.67           C  
ATOM   1064  O   VAL A  68       1.998  19.514   7.421  1.00  0.67           O  
ATOM   1065  CB  VAL A  68      -0.192  21.311   9.198  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68      -0.884  19.999   8.772  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68      -0.486  21.601  10.689  1.00  0.67           C  
ATOM   1068  H   VAL A  68       1.382  23.330   9.406  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       1.755  20.526   9.710  1.00  0.67           H  
ATOM   1070  HB  VAL A  68      -0.589  22.122   8.582  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68      -1.961  20.090   8.922  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68      -0.681  19.809   7.717  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68      -0.501  19.174   9.372  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68      -1.562  21.685  10.840  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68      -0.094  20.789  11.299  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68      -0.013  22.528  10.985  1.00  0.67           H  
ATOM   1077  N   LEU A  69       1.481  21.535   6.558  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       1.757  21.057   5.215  1.00  0.66           C  
ATOM   1079  C   LEU A  69       3.243  20.819   4.989  1.00  0.66           C  
ATOM   1080  O   LEU A  69       3.612  19.877   4.293  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       1.267  22.018   4.147  1.00  0.66           C  
ATOM   1082  CG  LEU A  69      -0.223  22.193   4.004  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69      -0.432  23.176   2.912  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69      -0.941  20.874   3.700  1.00  0.66           C  
ATOM   1085  H   LEU A  69       1.169  22.495   6.726  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       1.234  20.112   5.081  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       1.672  22.996   4.393  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       1.664  21.713   3.188  1.00  0.66           H  
ATOM   1089  HG  LEU A  69      -0.624  22.606   4.933  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -1.492  23.330   2.795  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       0.067  24.114   3.155  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69      -0.023  22.783   1.989  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -2.007  21.066   3.609  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69      -0.586  20.465   2.776  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69      -0.770  20.163   4.511  1.00  0.66           H  
ATOM   1096  N   THR A  70       4.107  21.634   5.592  1.00  0.66           N  
ATOM   1097  CA  THR A  70       5.537  21.458   5.410  1.00  0.66           C  
ATOM   1098  C   THR A  70       5.965  20.097   5.939  1.00  0.66           C  
ATOM   1099  O   THR A  70       6.703  19.362   5.269  1.00  0.66           O  
ATOM   1100  CB  THR A  70       6.333  22.559   6.128  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       5.986  23.834   5.577  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       7.820  22.320   5.979  1.00  0.66           C  
ATOM   1103  H   THR A  70       3.780  22.417   6.157  1.00  0.66           H  
ATOM   1104  HA  THR A  70       5.762  21.500   4.345  1.00  0.66           H  
ATOM   1105  HB  THR A  70       6.073  22.553   7.188  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       5.040  23.998   5.772  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       8.365  23.105   6.498  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       8.074  21.351   6.411  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       8.086  22.328   4.923  1.00  0.66           H  
ATOM   1110  N   GLN A  71       5.470  19.747   7.135  1.00  0.65           N  
ATOM   1111  CA  GLN A  71       5.802  18.468   7.740  1.00  0.65           C  
ATOM   1112  C   GLN A  71       5.266  17.334   6.877  1.00  0.65           C  
ATOM   1113  O   GLN A  71       5.987  16.375   6.603  1.00  0.65           O  
ATOM   1114  CB  GLN A  71       5.195  18.385   9.141  1.00  0.65           C  
ATOM   1115  CG  GLN A  71       5.833  19.319  10.158  1.00  0.65           C  
ATOM   1116  CD  GLN A  71       5.088  19.340  11.483  1.00  0.65           C  
ATOM   1117  OE1 GLN A  71       3.961  18.844  11.606  1.00  0.65           O  
ATOM   1118  NE2 GLN A  71       5.717  19.933  12.491  1.00  0.65           N  
ATOM   1119  H   GLN A  71       4.868  20.400   7.639  1.00  0.65           H  
ATOM   1120  HA  GLN A  71       6.886  18.375   7.805  1.00  0.65           H  
ATOM   1121 1HB  GLN A  71       4.132  18.638   9.086  1.00  0.65           H  
ATOM   1122 2HB  GLN A  71       5.273  17.366   9.515  1.00  0.65           H  
ATOM   1123 1HG  GLN A  71       6.850  18.978  10.349  1.00  0.65           H  
ATOM   1124 2HG  GLN A  71       5.848  20.327   9.752  1.00  0.65           H  
ATOM   1125 1HE2 GLN A  71       5.281  19.987  13.389  1.00  0.65           H  
ATOM   1126 2HE2 GLN A  71       6.624  20.328  12.350  1.00  0.65           H  
ATOM   1127  N   LEU A  72       4.038  17.488   6.362  1.00  0.64           N  
ATOM   1128  CA  LEU A  72       3.468  16.474   5.486  1.00  0.64           C  
ATOM   1129  C   LEU A  72       4.315  16.295   4.246  1.00  0.64           C  
ATOM   1130  O   LEU A  72       4.569  15.168   3.822  1.00  0.64           O  
ATOM   1131  CB  LEU A  72       2.045  16.819   5.079  1.00  0.64           C  
ATOM   1132  CG  LEU A  72       1.454  15.843   4.103  1.00  0.64           C  
ATOM   1133  CD1 LEU A  72       1.428  14.434   4.727  1.00  0.64           C  
ATOM   1134  CD2 LEU A  72       0.092  16.311   3.732  1.00  0.64           C  
ATOM   1135  H   LEU A  72       3.469  18.296   6.617  1.00  0.64           H  
ATOM   1136  HA  LEU A  72       3.444  15.533   6.026  1.00  0.64           H  
ATOM   1137 1HB  LEU A  72       1.417  16.858   5.968  1.00  0.64           H  
ATOM   1138 2HB  LEU A  72       2.042  17.799   4.610  1.00  0.64           H  
ATOM   1139  HG  LEU A  72       2.078  15.816   3.213  1.00  0.64           H  
ATOM   1140 1HD1 LEU A  72       1.017  13.732   4.013  1.00  0.64           H  
ATOM   1141 2HD1 LEU A  72       2.440  14.130   4.986  1.00  0.64           H  
ATOM   1142 3HD1 LEU A  72       0.811  14.441   5.626  1.00  0.64           H  
ATOM   1143 1HD2 LEU A  72      -0.339  15.648   3.008  1.00  0.64           H  
ATOM   1144 2HD2 LEU A  72      -0.522  16.333   4.628  1.00  0.64           H  
ATOM   1145 3HD2 LEU A  72       0.152  17.302   3.314  1.00  0.64           H  
ATOM   1146  N   GLY A  73       4.734  17.392   3.643  1.00  0.63           N  
ATOM   1147  CA  GLY A  73       5.551  17.340   2.453  1.00  0.63           C  
ATOM   1148  C   GLY A  73       6.789  16.514   2.709  1.00  0.63           C  
ATOM   1149  O   GLY A  73       7.108  15.600   1.940  1.00  0.63           O  
ATOM   1150  H   GLY A  73       4.473  18.298   4.023  1.00  0.63           H  
ATOM   1151 1HA  GLY A  73       4.980  16.894   1.643  1.00  0.63           H  
ATOM   1152 2HA  GLY A  73       5.832  18.351   2.159  1.00  0.63           H  
ATOM   1153  N   LYS A  74       7.499  16.828   3.797  1.00  0.62           N  
ATOM   1154  CA  LYS A  74       8.698  16.073   4.110  1.00  0.62           C  
ATOM   1155  C   LYS A  74       8.367  14.586   4.206  1.00  0.62           C  
ATOM   1156  O   LYS A  74       9.092  13.756   3.659  1.00  0.62           O  
ATOM   1157  CB  LYS A  74       9.340  16.553   5.407  1.00  0.62           C  
ATOM   1158  CG  LYS A  74      10.665  15.850   5.704  1.00  0.62           C  
ATOM   1159  CD  LYS A  74      11.324  16.380   6.962  1.00  0.62           C  
ATOM   1160  CE  LYS A  74      12.653  15.669   7.236  1.00  0.62           C  
ATOM   1161  NZ  LYS A  74      13.236  16.056   8.550  1.00  0.62           N  
ATOM   1162  H   LYS A  74       7.197  17.598   4.399  1.00  0.62           H  
ATOM   1163  HA  LYS A  74       9.414  16.206   3.300  1.00  0.62           H  
ATOM   1164 1HB  LYS A  74       9.508  17.628   5.359  1.00  0.62           H  
ATOM   1165 2HB  LYS A  74       8.657  16.364   6.242  1.00  0.62           H  
ATOM   1166 1HG  LYS A  74      10.472  14.780   5.838  1.00  0.62           H  
ATOM   1167 2HG  LYS A  74      11.343  15.976   4.861  1.00  0.62           H  
ATOM   1168 1HD  LYS A  74      11.514  17.446   6.848  1.00  0.62           H  
ATOM   1169 2HD  LYS A  74      10.655  16.244   7.801  1.00  0.62           H  
ATOM   1170 1HE  LYS A  74      12.501  14.587   7.221  1.00  0.62           H  
ATOM   1171 2HE  LYS A  74      13.356  15.939   6.450  1.00  0.62           H  
ATOM   1172 1HZ  LYS A  74      14.107  15.577   8.694  1.00  0.62           H  
ATOM   1173 2HZ  LYS A  74      13.383  17.048   8.596  1.00  0.62           H  
ATOM   1174 3HZ  LYS A  74      12.565  15.758   9.274  1.00  0.62           H  
ATOM   1175  N   ILE A  75       7.245  14.247   4.845  1.00  0.61           N  
ATOM   1176  CA  ILE A  75       6.840  12.853   4.967  1.00  0.61           C  
ATOM   1177  C   ILE A  75       6.559  12.185   3.623  1.00  0.61           C  
ATOM   1178  O   ILE A  75       7.054  11.095   3.347  1.00  0.61           O  
ATOM   1179  CB  ILE A  75       5.564  12.741   5.829  1.00  0.61           C  
ATOM   1180  CG1 ILE A  75       5.828  13.143   7.235  1.00  0.61           C  
ATOM   1181  CG2 ILE A  75       5.029  11.389   5.766  1.00  0.61           C  
ATOM   1182  CD1 ILE A  75       6.796  12.258   7.870  1.00  0.61           C  
ATOM   1183  H   ILE A  75       6.675  14.976   5.281  1.00  0.61           H  
ATOM   1184  HA  ILE A  75       7.651  12.305   5.455  1.00  0.61           H  
ATOM   1185  HB  ILE A  75       4.821  13.413   5.446  1.00  0.61           H  
ATOM   1186 1HG1 ILE A  75       6.226  14.137   7.268  1.00  0.61           H  
ATOM   1187 2HG1 ILE A  75       4.896  13.121   7.791  1.00  0.61           H  
ATOM   1188 1HG2 ILE A  75       4.133  11.318   6.339  1.00  0.61           H  
ATOM   1189 2HG2 ILE A  75       4.814  11.121   4.734  1.00  0.61           H  
ATOM   1190 3HG2 ILE A  75       5.772  10.735   6.169  1.00  0.61           H  
ATOM   1191 1HD1 ILE A  75       6.947  12.574   8.890  1.00  0.61           H  
ATOM   1192 2HD1 ILE A  75       6.415  11.257   7.853  1.00  0.61           H  
ATOM   1193 3HD1 ILE A  75       7.737  12.295   7.323  1.00  0.61           H  
ATOM   1194  N   LEU A  76       5.840  12.868   2.740  1.00  0.61           N  
ATOM   1195  CA  LEU A  76       5.490  12.287   1.448  1.00  0.61           C  
ATOM   1196  C   LEU A  76       6.748  12.007   0.624  1.00  0.61           C  
ATOM   1197  O   LEU A  76       6.865  10.985  -0.059  1.00  0.61           O  
ATOM   1198  CB  LEU A  76       4.559  13.247   0.697  1.00  0.61           C  
ATOM   1199  CG  LEU A  76       3.145  13.461   1.333  1.00  0.61           C  
ATOM   1200  CD1 LEU A  76       2.409  14.553   0.562  1.00  0.61           C  
ATOM   1201  CD2 LEU A  76       2.371  12.178   1.339  1.00  0.61           C  
ATOM   1202  H   LEU A  76       5.487  13.788   3.001  1.00  0.61           H  
ATOM   1203  HA  LEU A  76       4.971  11.345   1.622  1.00  0.61           H  
ATOM   1204 1HB  LEU A  76       5.047  14.223   0.640  1.00  0.61           H  
ATOM   1205 2HB  LEU A  76       4.414  12.873  -0.315  1.00  0.61           H  
ATOM   1206  HG  LEU A  76       3.261  13.791   2.349  1.00  0.61           H  
ATOM   1207 1HD1 LEU A  76       1.432  14.730   1.010  1.00  0.61           H  
ATOM   1208 2HD1 LEU A  76       2.998  15.465   0.608  1.00  0.61           H  
ATOM   1209 3HD1 LEU A  76       2.281  14.253  -0.474  1.00  0.61           H  
ATOM   1210 1HD2 LEU A  76       1.391  12.343   1.795  1.00  0.61           H  
ATOM   1211 2HD2 LEU A  76       2.243  11.843   0.328  1.00  0.61           H  
ATOM   1212 3HD2 LEU A  76       2.916  11.425   1.911  1.00  0.61           H  
ATOM   1213  N   LYS A  77       7.738  12.884   0.752  1.00  0.62           N  
ATOM   1214  CA  LYS A  77       8.994  12.758   0.025  1.00  0.62           C  
ATOM   1215  C   LYS A  77       9.868  11.594   0.515  1.00  0.62           C  
ATOM   1216  O   LYS A  77      10.839  11.229  -0.152  1.00  0.62           O  
ATOM   1217  CB  LYS A  77       9.750  14.084   0.054  1.00  0.62           C  
ATOM   1218  CG  LYS A  77       9.058  15.174  -0.775  1.00  0.62           C  
ATOM   1219  CD  LYS A  77       9.790  16.501  -0.726  1.00  0.62           C  
ATOM   1220  CE  LYS A  77       9.056  17.557  -1.563  1.00  0.62           C  
ATOM   1221  NZ  LYS A  77       9.728  18.897  -1.509  1.00  0.62           N  
ATOM   1222  H   LYS A  77       7.595  13.707   1.343  1.00  0.62           H  
ATOM   1223  HA  LYS A  77       8.751  12.556  -1.017  1.00  0.62           H  
ATOM   1224 1HB  LYS A  77       9.816  14.438   1.088  1.00  0.62           H  
ATOM   1225 2HB  LYS A  77      10.762  13.946  -0.318  1.00  0.62           H  
ATOM   1226 1HG  LYS A  77       9.006  14.845  -1.810  1.00  0.62           H  
ATOM   1227 2HG  LYS A  77       8.041  15.316  -0.411  1.00  0.62           H  
ATOM   1228 1HD  LYS A  77       9.841  16.844   0.309  1.00  0.62           H  
ATOM   1229 2HD  LYS A  77      10.803  16.380  -1.105  1.00  0.62           H  
ATOM   1230 1HE  LYS A  77       9.008  17.228  -2.598  1.00  0.62           H  
ATOM   1231 2HE  LYS A  77       8.040  17.659  -1.179  1.00  0.62           H  
ATOM   1232 1HZ  LYS A  77       9.184  19.586  -2.067  1.00  0.62           H  
ATOM   1233 2HZ  LYS A  77       9.749  19.214  -0.554  1.00  0.62           H  
ATOM   1234 3HZ  LYS A  77      10.662  18.837  -1.868  1.00  0.62           H  
ATOM   1235  N   GLN A  78       9.535  11.004   1.673  1.00  0.64           N  
ATOM   1236  CA  GLN A  78      10.283   9.870   2.213  1.00  0.64           C  
ATOM   1237  C   GLN A  78       9.723   8.547   1.690  1.00  0.64           C  
ATOM   1238  O   GLN A  78      10.225   7.459   2.013  1.00  0.64           O  
ATOM   1239  CB  GLN A  78      10.284   9.870   3.741  1.00  0.64           C  
ATOM   1240  CG  GLN A  78      11.040  10.991   4.383  1.00  0.64           C  
ATOM   1241  CD  GLN A  78      10.968  10.913   5.886  1.00  0.64           C  
ATOM   1242  OE1 GLN A  78       9.888  10.983   6.474  1.00  0.64           O  
ATOM   1243  NE2 GLN A  78      12.129  10.734   6.512  1.00  0.64           N  
ATOM   1244  H   GLN A  78       8.716  11.316   2.194  1.00  0.64           H  
ATOM   1245  HA  GLN A  78      11.316   9.951   1.878  1.00  0.64           H  
ATOM   1246 1HB  GLN A  78       9.258   9.940   4.096  1.00  0.64           H  
ATOM   1247 2HB  GLN A  78      10.692   8.935   4.100  1.00  0.64           H  
ATOM   1248 1HG  GLN A  78      12.083  10.933   4.081  1.00  0.64           H  
ATOM   1249 2HG  GLN A  78      10.611  11.928   4.066  1.00  0.64           H  
ATOM   1250 1HE2 GLN A  78      12.168  10.645   7.509  1.00  0.64           H  
ATOM   1251 2HE2 GLN A  78      12.974  10.665   5.982  1.00  0.64           H  
ATOM   1252  N   LYS A  79       8.692   8.636   0.858  1.00  0.66           N  
ATOM   1253  CA  LYS A  79       8.085   7.469   0.252  1.00  0.66           C  
ATOM   1254  C   LYS A  79       7.696   6.378   1.254  1.00  0.66           C  
ATOM   1255  O   LYS A  79       6.798   6.565   2.071  1.00  0.66           O  
ATOM   1256  CB  LYS A  79       9.000   6.900  -0.835  1.00  0.66           C  
ATOM   1257  CG  LYS A  79       9.145   7.800  -2.059  1.00  0.66           C  
ATOM   1258  CD  LYS A  79      10.117   7.193  -3.065  1.00  0.66           C  
ATOM   1259  CE  LYS A  79       9.530   5.932  -3.705  1.00  0.66           C  
ATOM   1260  NZ  LYS A  79      10.434   5.334  -4.723  1.00  0.66           N  
ATOM   1261  H   LYS A  79       8.293   9.548   0.624  1.00  0.66           H  
ATOM   1262  HA  LYS A  79       7.179   7.810  -0.239  1.00  0.66           H  
ATOM   1263 1HB  LYS A  79       9.995   6.709  -0.438  1.00  0.66           H  
ATOM   1264 2HB  LYS A  79       8.589   5.957  -1.197  1.00  0.66           H  
ATOM   1265 1HG  LYS A  79       8.172   7.936  -2.527  1.00  0.66           H  
ATOM   1266 2HG  LYS A  79       9.514   8.779  -1.746  1.00  0.66           H  
ATOM   1267 1HD  LYS A  79      10.335   7.922  -3.845  1.00  0.66           H  
ATOM   1268 2HD  LYS A  79      11.047   6.936  -2.559  1.00  0.66           H  
ATOM   1269 1HE  LYS A  79       9.337   5.194  -2.928  1.00  0.66           H  
ATOM   1270 2HE  LYS A  79       8.588   6.186  -4.189  1.00  0.66           H  
ATOM   1271 1HZ  LYS A  79       9.975   4.491  -5.120  1.00  0.66           H  
ATOM   1272 2HZ  LYS A  79      10.605   5.991  -5.464  1.00  0.66           H  
ATOM   1273 3HZ  LYS A  79      11.306   5.068  -4.304  1.00  0.66           H  
ATOM   1274  N   GLY A  80       8.352   5.219   1.189  1.00  0.68           N  
ATOM   1275  CA  GLY A  80       7.989   4.086   2.041  1.00  0.68           C  
ATOM   1276  C   GLY A  80       8.507   4.063   3.494  1.00  0.68           C  
ATOM   1277  O   GLY A  80       8.166   3.134   4.228  1.00  0.68           O  
ATOM   1278  H   GLY A  80       9.112   5.111   0.537  1.00  0.68           H  
ATOM   1279 1HA  GLY A  80       6.901   4.023   2.067  1.00  0.68           H  
ATOM   1280 2HA  GLY A  80       8.322   3.176   1.546  1.00  0.68           H  
ATOM   1281  N   ASN A  81       9.327   5.030   3.929  1.00  0.69           N  
ATOM   1282  CA  ASN A  81       9.800   4.963   5.325  1.00  0.69           C  
ATOM   1283  C   ASN A  81       9.818   6.317   6.005  1.00  0.69           C  
ATOM   1284  O   ASN A  81      10.718   7.130   5.810  1.00  0.69           O  
ATOM   1285  CB  ASN A  81      11.164   4.325   5.445  1.00  0.69           C  
ATOM   1286  CG  ASN A  81      11.579   4.123   6.922  1.00  0.69           C  
ATOM   1287  OD1 ASN A  81      11.027   4.709   7.884  1.00  0.69           O  
ATOM   1288  ND2 ASN A  81      12.565   3.274   7.110  1.00  0.69           N  
ATOM   1289  H   ASN A  81       9.603   5.795   3.307  1.00  0.69           H  
ATOM   1290  HA  ASN A  81       9.099   4.349   5.892  1.00  0.69           H  
ATOM   1291 1HB  ASN A  81      11.160   3.359   4.940  1.00  0.69           H  
ATOM   1292 2HB  ASN A  81      11.905   4.954   4.950  1.00  0.69           H  
ATOM   1293 1HD2 ASN A  81      12.891   3.083   8.038  1.00  0.69           H  
ATOM   1294 2HD2 ASN A  81      12.988   2.817   6.327  1.00  0.69           H  
ATOM   1295  N   HIS A  82       8.808   6.543   6.827  1.00  0.68           N  
ATOM   1296  CA  HIS A  82       8.582   7.824   7.470  1.00  0.68           C  
ATOM   1297  C   HIS A  82       8.908   7.802   8.968  1.00  0.68           C  
ATOM   1298  O   HIS A  82       8.684   8.790   9.677  1.00  0.68           O  
ATOM   1299  CB  HIS A  82       7.100   8.123   7.401  1.00  0.68           C  
ATOM   1300  CG  HIS A  82       6.474   8.120   6.073  1.00  0.68           C  
ATOM   1301  ND1 HIS A  82       5.097   8.139   5.918  1.00  0.68           N  
ATOM   1302  CD2 HIS A  82       6.984   8.056   4.840  1.00  0.68           C  
ATOM   1303  CE1 HIS A  82       4.805   8.096   4.640  1.00  0.68           C  
ATOM   1304  NE2 HIS A  82       5.929   8.041   3.971  1.00  0.68           N  
ATOM   1305  H   HIS A  82       8.129   5.806   6.965  1.00  0.68           H  
ATOM   1306  HA  HIS A  82       9.161   8.605   6.982  1.00  0.68           H  
ATOM   1307 1HB  HIS A  82       6.570   7.391   8.011  1.00  0.68           H  
ATOM   1308 2HB  HIS A  82       6.931   9.081   7.831  1.00  0.68           H  
ATOM   1309  HD2 HIS A  82       8.030   8.005   4.562  1.00  0.68           H  
ATOM   1310  HE1 HIS A  82       3.802   8.091   4.216  1.00  0.68           H  
ATOM   1311  HE2 HIS A  82       6.044   7.968   2.959  1.00  0.68           H  
ATOM   1312  N   GLU A  83       9.380   6.662   9.471  1.00  0.67           N  
ATOM   1313  CA  GLU A  83       9.449   6.476  10.927  1.00  0.67           C  
ATOM   1314  C   GLU A  83      10.231   7.522  11.717  1.00  0.67           C  
ATOM   1315  O   GLU A  83       9.774   7.965  12.778  1.00  0.67           O  
ATOM   1316  CB  GLU A  83      10.022   5.099  11.269  1.00  0.67           C  
ATOM   1317  CG  GLU A  83       9.976   4.791  12.772  1.00  0.67           C  
ATOM   1318  CD  GLU A  83      10.480   3.409  13.172  1.00  0.67           C  
ATOM   1319  OE1 GLU A  83      10.961   2.692  12.328  1.00  0.67           O  
ATOM   1320  OE2 GLU A  83      10.336   3.063  14.342  1.00  0.67           O  
ATOM   1321  H   GLU A  83       9.675   5.912   8.840  1.00  0.67           H  
ATOM   1322  HA  GLU A  83       8.422   6.498  11.297  1.00  0.67           H  
ATOM   1323 1HB  GLU A  83       9.464   4.326  10.740  1.00  0.67           H  
ATOM   1324 2HB  GLU A  83      11.059   5.041  10.938  1.00  0.67           H  
ATOM   1325 1HG  GLU A  83      10.558   5.546  13.302  1.00  0.67           H  
ATOM   1326 2HG  GLU A  83       8.946   4.889  13.081  1.00  0.67           H  
ATOM   1327  N   SER A  84      11.380   7.952  11.198  1.00  0.64           N  
ATOM   1328  CA  SER A  84      12.232   8.889  11.925  1.00  0.64           C  
ATOM   1329  C   SER A  84      11.669  10.306  11.989  1.00  0.64           C  
ATOM   1330  O   SER A  84      12.168  11.134  12.752  1.00  0.64           O  
ATOM   1331  CB  SER A  84      13.617   8.926  11.309  1.00  0.64           C  
ATOM   1332  OG  SER A  84      13.595   9.520  10.038  1.00  0.64           O  
ATOM   1333  H   SER A  84      11.681   7.586  10.305  1.00  0.64           H  
ATOM   1334  HA  SER A  84      12.327   8.523  12.949  1.00  0.64           H  
ATOM   1335 1HB  SER A  84      14.290   9.480  11.963  1.00  0.64           H  
ATOM   1336 2HB  SER A  84      14.000   7.910  11.231  1.00  0.64           H  
ATOM   1337  HG  SER A  84      13.356  10.443  10.186  1.00  0.64           H  
ATOM   1338  N   GLU A  85      10.658  10.593  11.169  1.00  0.62           N  
ATOM   1339  CA  GLU A  85      10.052  11.913  11.144  1.00  0.62           C  
ATOM   1340  C   GLU A  85       8.737  11.880  11.910  1.00  0.62           C  
ATOM   1341  O   GLU A  85       8.377  12.834  12.598  1.00  0.62           O  
ATOM   1342  CB  GLU A  85       9.827  12.400   9.719  1.00  0.62           C  
ATOM   1343  CG  GLU A  85       9.284  13.836   9.654  1.00  0.62           C  
ATOM   1344  CD  GLU A  85      10.265  14.874  10.125  1.00  0.62           C  
ATOM   1345  OE1 GLU A  85      11.448  14.601  10.121  1.00  0.62           O  
ATOM   1346  OE2 GLU A  85       9.849  15.957  10.458  1.00  0.62           O  
ATOM   1347  H   GLU A  85      10.263   9.867  10.575  1.00  0.62           H  
ATOM   1348  HA  GLU A  85      10.717  12.616  11.646  1.00  0.62           H  
ATOM   1349 1HB  GLU A  85      10.768  12.372   9.170  1.00  0.62           H  
ATOM   1350 2HB  GLU A  85       9.149  11.720   9.221  1.00  0.62           H  
ATOM   1351 1HG  GLU A  85       9.015  14.065   8.622  1.00  0.62           H  
ATOM   1352 2HG  GLU A  85       8.383  13.900  10.263  1.00  0.62           H  
ATOM   1353  N   LEU A  86       7.996  10.782  11.779  1.00  0.60           N  
ATOM   1354  CA  LEU A  86       6.713  10.731  12.451  1.00  0.60           C  
ATOM   1355  C   LEU A  86       6.886  10.537  13.941  1.00  0.60           C  
ATOM   1356  O   LEU A  86       6.120  11.089  14.724  1.00  0.60           O  
ATOM   1357  CB  LEU A  86       5.851   9.626  11.871  1.00  0.60           C  
ATOM   1358  CG  LEU A  86       5.483   9.882  10.435  1.00  0.60           C  
ATOM   1359  CD1 LEU A  86       4.670   8.767   9.882  1.00  0.60           C  
ATOM   1360  CD2 LEU A  86       4.783  11.134  10.341  1.00  0.60           C  
ATOM   1361  H   LEU A  86       8.306  10.011  11.192  1.00  0.60           H  
ATOM   1362  HA  LEU A  86       6.203  11.678  12.291  1.00  0.60           H  
ATOM   1363 1HB  LEU A  86       6.407   8.686  11.916  1.00  0.60           H  
ATOM   1364 2HB  LEU A  86       4.938   9.528  12.457  1.00  0.60           H  
ATOM   1365  HG  LEU A  86       6.394   9.949   9.860  1.00  0.60           H  
ATOM   1366 1HD1 LEU A  86       4.433   8.967   8.833  1.00  0.60           H  
ATOM   1367 2HD1 LEU A  86       5.240   7.848   9.955  1.00  0.60           H  
ATOM   1368 3HD1 LEU A  86       3.745   8.674  10.448  1.00  0.60           H  
ATOM   1369 1HD2 LEU A  86       4.562  11.318   9.321  1.00  0.60           H  
ATOM   1370 2HD2 LEU A  86       3.885  11.087  10.895  1.00  0.60           H  
ATOM   1371 3HD2 LEU A  86       5.414  11.914  10.724  1.00  0.60           H  
ATOM   1372  N   LYS A  87       7.914   9.795  14.364  1.00  0.59           N  
ATOM   1373  CA  LYS A  87       8.145   9.591  15.790  1.00  0.59           C  
ATOM   1374  C   LYS A  87       7.879  10.856  16.652  1.00  0.59           C  
ATOM   1375  O   LYS A  87       6.940  10.821  17.449  1.00  0.59           O  
ATOM   1376  CB  LYS A  87       9.541   8.995  16.031  1.00  0.59           C  
ATOM   1377  CG  LYS A  87       9.885   8.790  17.495  1.00  0.59           C  
ATOM   1378  CD  LYS A  87      11.280   8.221  17.669  1.00  0.59           C  
ATOM   1379  CE  LYS A  87      11.632   8.071  19.144  1.00  0.59           C  
ATOM   1380  NZ  LYS A  87      13.005   7.531  19.334  1.00  0.59           N  
ATOM   1381  H   LYS A  87       8.536   9.331  13.696  1.00  0.59           H  
ATOM   1382  HA  LYS A  87       7.434   8.836  16.127  1.00  0.59           H  
ATOM   1383 1HB  LYS A  87       9.545   7.996  15.591  1.00  0.59           H  
ATOM   1384 2HB  LYS A  87      10.325   9.518  15.517  1.00  0.59           H  
ATOM   1385 1HG  LYS A  87       9.812   9.738  18.034  1.00  0.59           H  
ATOM   1386 2HG  LYS A  87       9.172   8.092  17.920  1.00  0.59           H  
ATOM   1387 1HD  LYS A  87      11.340   7.245  17.184  1.00  0.59           H  
ATOM   1388 2HD  LYS A  87      12.001   8.888  17.195  1.00  0.59           H  
ATOM   1389 1HE  LYS A  87      11.564   9.046  19.626  1.00  0.59           H  
ATOM   1390 2HE  LYS A  87      10.917   7.395  19.615  1.00  0.59           H  
ATOM   1391 1HZ  LYS A  87      13.201   7.448  20.321  1.00  0.59           H  
ATOM   1392 2HZ  LYS A  87      13.076   6.622  18.900  1.00  0.59           H  
ATOM   1393 3HZ  LYS A  87      13.673   8.159  18.910  1.00  0.59           H  
ATOM   1394  N   PRO A  88       8.625  11.992  16.509  1.00  0.58           N  
ATOM   1395  CA  PRO A  88       8.438  13.225  17.266  1.00  0.58           C  
ATOM   1396  C   PRO A  88       7.089  13.913  17.035  1.00  0.58           C  
ATOM   1397  O   PRO A  88       6.640  14.706  17.875  1.00  0.58           O  
ATOM   1398  CB  PRO A  88       9.591  14.118  16.766  1.00  0.58           C  
ATOM   1399  CG  PRO A  88       9.959  13.563  15.428  1.00  0.58           C  
ATOM   1400  CD  PRO A  88       9.767  12.083  15.563  1.00  0.58           C  
ATOM   1401  HA  PRO A  88       8.579  13.004  18.333  1.00  0.58           H  
ATOM   1402 1HB  PRO A  88       9.251  15.161  16.709  1.00  0.58           H  
ATOM   1403 2HB  PRO A  88      10.423  14.090  17.486  1.00  0.58           H  
ATOM   1404 1HG  PRO A  88       9.315  13.999  14.645  1.00  0.58           H  
ATOM   1405 2HG  PRO A  88      10.992  13.830  15.165  1.00  0.58           H  
ATOM   1406 1HD  PRO A  88       9.566  11.678  14.594  1.00  0.58           H  
ATOM   1407 2HD  PRO A  88      10.669  11.658  16.008  1.00  0.58           H  
ATOM   1408  N   LEU A  89       6.405  13.624  15.924  1.00  0.58           N  
ATOM   1409  CA  LEU A  89       5.135  14.292  15.705  1.00  0.58           C  
ATOM   1410  C   LEU A  89       4.099  13.554  16.506  1.00  0.58           C  
ATOM   1411  O   LEU A  89       3.305  14.166  17.226  1.00  0.58           O  
ATOM   1412  CB  LEU A  89       4.746  14.305  14.220  1.00  0.58           C  
ATOM   1413  CG  LEU A  89       5.683  15.105  13.304  1.00  0.58           C  
ATOM   1414  CD1 LEU A  89       5.225  14.971  11.844  1.00  0.58           C  
ATOM   1415  CD2 LEU A  89       5.699  16.553  13.747  1.00  0.58           C  
ATOM   1416  H   LEU A  89       6.725  12.932  15.255  1.00  0.58           H  
ATOM   1417  HA  LEU A  89       5.198  15.318  16.065  1.00  0.58           H  
ATOM   1418 1HB  LEU A  89       4.741  13.277  13.861  1.00  0.58           H  
ATOM   1419 2HB  LEU A  89       3.741  14.711  14.120  1.00  0.58           H  
ATOM   1420  HG  LEU A  89       6.693  14.692  13.377  1.00  0.58           H  
ATOM   1421 1HD1 LEU A  89       5.908  15.526  11.198  1.00  0.58           H  
ATOM   1422 2HD1 LEU A  89       5.233  13.938  11.566  1.00  0.58           H  
ATOM   1423 3HD1 LEU A  89       4.218  15.371  11.738  1.00  0.58           H  
ATOM   1424 1HD2 LEU A  89       6.378  17.112  13.102  1.00  0.58           H  
ATOM   1425 2HD2 LEU A  89       4.694  16.973  13.670  1.00  0.58           H  
ATOM   1426 3HD2 LEU A  89       6.043  16.614  14.779  1.00  0.58           H  
ATOM   1427  N   ALA A  90       4.136  12.228  16.417  1.00  0.58           N  
ATOM   1428  CA  ALA A  90       3.216  11.402  17.173  1.00  0.58           C  
ATOM   1429  C   ALA A  90       3.467  11.620  18.641  1.00  0.58           C  
ATOM   1430  O   ALA A  90       2.533  11.730  19.421  1.00  0.58           O  
ATOM   1431  CB  ALA A  90       3.391   9.952  16.836  1.00  0.58           C  
ATOM   1432  H   ALA A  90       4.829  11.790  15.813  1.00  0.58           H  
ATOM   1433  HA  ALA A  90       2.196  11.707  16.946  1.00  0.58           H  
ATOM   1434 1HB  ALA A  90       2.693   9.353  17.419  1.00  0.58           H  
ATOM   1435 2HB  ALA A  90       3.205   9.797  15.776  1.00  0.58           H  
ATOM   1436 3HB  ALA A  90       4.413   9.668  17.070  1.00  0.58           H  
ATOM   1437  N   GLN A  91       4.741  11.754  19.020  1.00  0.58           N  
ATOM   1438  CA  GLN A  91       5.099  11.976  20.408  1.00  0.58           C  
ATOM   1439  C   GLN A  91       4.484  13.256  20.915  1.00  0.58           C  
ATOM   1440  O   GLN A  91       3.879  13.276  21.987  1.00  0.58           O  
ATOM   1441  CB  GLN A  91       6.611  12.074  20.556  1.00  0.58           C  
ATOM   1442  CG  GLN A  91       7.112  12.202  21.953  1.00  0.58           C  
ATOM   1443  CD  GLN A  91       8.622  12.197  21.987  1.00  0.58           C  
ATOM   1444  OE1 GLN A  91       9.288  12.788  21.127  1.00  0.58           O  
ATOM   1445  NE2 GLN A  91       9.184  11.529  22.989  1.00  0.58           N  
ATOM   1446  H   GLN A  91       5.490  11.645  18.336  1.00  0.58           H  
ATOM   1447  HA  GLN A  91       4.723  11.151  21.008  1.00  0.58           H  
ATOM   1448 1HB  GLN A  91       7.092  11.248  20.068  1.00  0.58           H  
ATOM   1449 2HB  GLN A  91       6.939  12.966  20.039  1.00  0.58           H  
ATOM   1450 1HG  GLN A  91       6.755  13.142  22.372  1.00  0.58           H  
ATOM   1451 2HG  GLN A  91       6.746  11.361  22.542  1.00  0.58           H  
ATOM   1452 1HE2 GLN A  91      10.181  11.491  23.070  1.00  0.58           H  
ATOM   1453 2HE2 GLN A  91       8.610  11.069  23.668  1.00  0.58           H  
ATOM   1454  N   THR A  92       4.610  14.330  20.134  1.00  0.59           N  
ATOM   1455  CA  THR A  92       4.081  15.611  20.549  1.00  0.59           C  
ATOM   1456  C   THR A  92       2.556  15.559  20.657  1.00  0.59           C  
ATOM   1457  O   THR A  92       1.975  15.987  21.663  1.00  0.59           O  
ATOM   1458  CB  THR A  92       4.483  16.717  19.557  1.00  0.59           C  
ATOM   1459  OG1 THR A  92       5.914  16.807  19.477  1.00  0.59           O  
ATOM   1460  CG2 THR A  92       3.947  18.026  20.057  1.00  0.59           C  
ATOM   1461  H   THR A  92       5.125  14.280  19.253  1.00  0.59           H  
ATOM   1462  HA  THR A  92       4.489  15.855  21.528  1.00  0.59           H  
ATOM   1463  HB  THR A  92       4.075  16.494  18.567  1.00  0.59           H  
ATOM   1464  HG1 THR A  92       6.261  16.012  19.004  1.00  0.59           H  
ATOM   1465 1HG2 THR A  92       4.217  18.823  19.367  1.00  0.59           H  
ATOM   1466 2HG2 THR A  92       2.886  17.951  20.129  1.00  0.59           H  
ATOM   1467 3HG2 THR A  92       4.363  18.239  21.041  1.00  0.59           H  
ATOM   1468  N   HIS A  93       1.901  14.959  19.670  1.00  0.60           N  
ATOM   1469  CA  HIS A  93       0.452  14.904  19.692  1.00  0.60           C  
ATOM   1470  C   HIS A  93      -0.058  14.003  20.823  1.00  0.60           C  
ATOM   1471  O   HIS A  93      -1.042  14.337  21.494  1.00  0.60           O  
ATOM   1472  CB  HIS A  93      -0.066  14.412  18.336  1.00  0.60           C  
ATOM   1473  CG  HIS A  93       0.039  15.418  17.220  1.00  0.60           C  
ATOM   1474  ND1 HIS A  93       1.217  15.680  16.573  1.00  0.60           N  
ATOM   1475  CD2 HIS A  93      -0.897  16.205  16.632  1.00  0.60           C  
ATOM   1476  CE1 HIS A  93       1.018  16.589  15.636  1.00  0.60           C  
ATOM   1477  NE2 HIS A  93      -0.262  16.929  15.650  1.00  0.60           N  
ATOM   1478  H   HIS A  93       2.414  14.579  18.871  1.00  0.60           H  
ATOM   1479  HA  HIS A  93       0.056  15.899  19.856  1.00  0.60           H  
ATOM   1480 1HB  HIS A  93       0.476  13.506  18.043  1.00  0.60           H  
ATOM   1481 2HB  HIS A  93      -1.110  14.157  18.449  1.00  0.60           H  
ATOM   1482  HD1 HIS A  93       2.106  15.245  16.786  1.00  0.60           H  
ATOM   1483  HD2 HIS A  93      -1.964  16.338  16.797  1.00  0.60           H  
ATOM   1484  HE1 HIS A  93       1.847  16.927  15.012  1.00  0.60           H  
ATOM   1485  N   ALA A  94       0.614  12.868  21.030  1.00  0.61           N  
ATOM   1486  CA  ALA A  94       0.298  11.875  22.052  1.00  0.61           C  
ATOM   1487  C   ALA A  94       0.588  12.330  23.485  1.00  0.61           C  
ATOM   1488  O   ALA A  94      -0.137  11.967  24.421  1.00  0.61           O  
ATOM   1489  CB  ALA A  94       1.112  10.625  21.787  1.00  0.61           C  
ATOM   1490  H   ALA A  94       1.404  12.659  20.430  1.00  0.61           H  
ATOM   1491  HA  ALA A  94      -0.766  11.649  21.974  1.00  0.61           H  
ATOM   1492 1HB  ALA A  94       0.874   9.860  22.511  1.00  0.61           H  
ATOM   1493 2HB  ALA A  94       0.921  10.254  20.798  1.00  0.61           H  
ATOM   1494 3HB  ALA A  94       2.172  10.871  21.870  1.00  0.61           H  
ATOM   1495  N   THR A  95       1.679  13.082  23.658  1.00  0.63           N  
ATOM   1496  CA  THR A  95       2.157  13.512  24.965  1.00  0.63           C  
ATOM   1497  C   THR A  95       1.773  14.931  25.373  1.00  0.63           C  
ATOM   1498  O   THR A  95       1.484  15.171  26.546  1.00  0.63           O  
ATOM   1499  CB  THR A  95       3.688  13.426  25.031  1.00  0.63           C  
ATOM   1500  OG1 THR A  95       4.108  12.089  24.751  1.00  0.63           O  
ATOM   1501  CG2 THR A  95       4.175  13.831  26.401  1.00  0.63           C  
ATOM   1502  H   THR A  95       2.246  13.329  22.851  1.00  0.63           H  
ATOM   1503  HA  THR A  95       1.750  12.832  25.708  1.00  0.63           H  
ATOM   1504  HB  THR A  95       4.122  14.100  24.297  1.00  0.63           H  
ATOM   1505  HG1 THR A  95       3.959  11.921  23.806  1.00  0.63           H  
ATOM   1506 1HG2 THR A  95       5.262  13.770  26.431  1.00  0.63           H  
ATOM   1507 2HG2 THR A  95       3.861  14.849  26.606  1.00  0.63           H  
ATOM   1508 3HG2 THR A  95       3.753  13.163  27.149  1.00  0.63           H  
ATOM   1509  N   LYS A  96       1.842  15.884  24.439  1.00  0.64           N  
ATOM   1510  CA  LYS A  96       1.638  17.283  24.783  1.00  0.64           C  
ATOM   1511  C   LYS A  96       0.284  17.835  24.358  1.00  0.64           C  
ATOM   1512  O   LYS A  96      -0.289  18.665  25.065  1.00  0.64           O  
ATOM   1513  CB  LYS A  96       2.745  18.126  24.150  1.00  0.64           C  
ATOM   1514  CG  LYS A  96       4.160  17.750  24.595  1.00  0.64           C  
ATOM   1515  CD  LYS A  96       4.350  17.969  26.096  1.00  0.64           C  
ATOM   1516  CE  LYS A  96       5.777  17.653  26.534  1.00  0.64           C  
ATOM   1517  NZ  LYS A  96       5.962  17.846  28.003  1.00  0.64           N  
ATOM   1518  H   LYS A  96       2.058  15.660  23.475  1.00  0.64           H  
ATOM   1519  HA  LYS A  96       1.708  17.381  25.866  1.00  0.64           H  
ATOM   1520 1HB  LYS A  96       2.697  18.026  23.064  1.00  0.64           H  
ATOM   1521 2HB  LYS A  96       2.582  19.176  24.384  1.00  0.64           H  
ATOM   1522 1HG  LYS A  96       4.346  16.702  24.355  1.00  0.64           H  
ATOM   1523 2HG  LYS A  96       4.881  18.359  24.051  1.00  0.64           H  
ATOM   1524 1HD  LYS A  96       4.130  19.008  26.340  1.00  0.64           H  
ATOM   1525 2HD  LYS A  96       3.657  17.333  26.650  1.00  0.64           H  
ATOM   1526 1HE  LYS A  96       6.004  16.617  26.283  1.00  0.64           H  
ATOM   1527 2HE  LYS A  96       6.468  18.306  26.002  1.00  0.64           H  
ATOM   1528 1HZ  LYS A  96       6.915  17.627  28.256  1.00  0.64           H  
ATOM   1529 2HZ  LYS A  96       5.762  18.808  28.244  1.00  0.64           H  
ATOM   1530 3HZ  LYS A  96       5.330  17.236  28.504  1.00  0.64           H  
ATOM   1531  N   HIS A  97      -0.250  17.381  23.224  1.00  0.65           N  
ATOM   1532  CA  HIS A  97      -1.524  17.959  22.795  1.00  0.65           C  
ATOM   1533  C   HIS A  97      -2.722  17.044  23.056  1.00  0.65           C  
ATOM   1534  O   HIS A  97      -3.861  17.506  23.091  1.00  0.65           O  
ATOM   1535  CB  HIS A  97      -1.540  18.278  21.304  1.00  0.65           C  
ATOM   1536  CG  HIS A  97      -0.530  19.231  20.809  1.00  0.65           C  
ATOM   1537  ND1 HIS A  97      -0.484  20.549  21.211  1.00  0.65           N  
ATOM   1538  CD2 HIS A  97       0.432  19.085  19.881  1.00  0.65           C  
ATOM   1539  CE1 HIS A  97       0.493  21.164  20.571  1.00  0.65           C  
ATOM   1540  NE2 HIS A  97       1.065  20.299  19.757  1.00  0.65           N  
ATOM   1541  H   HIS A  97       0.261  16.705  22.656  1.00  0.65           H  
ATOM   1542  HA  HIS A  97      -1.703  18.886  23.335  1.00  0.65           H  
ATOM   1543 1HB  HIS A  97      -1.474  17.357  20.731  1.00  0.65           H  
ATOM   1544 2HB  HIS A  97      -2.493  18.727  21.088  1.00  0.65           H  
ATOM   1545  HD1 HIS A  97      -1.102  20.991  21.864  1.00  0.65           H  
ATOM   1546  HD2 HIS A  97       0.746  18.235  19.270  1.00  0.65           H  
ATOM   1547  HE1 HIS A  97       0.702  22.218  20.756  1.00  0.65           H  
ATOM   1548  N   LYS A  98      -2.470  15.753  23.246  1.00  0.66           N  
ATOM   1549  CA  LYS A  98      -3.527  14.760  23.436  1.00  0.66           C  
ATOM   1550  C   LYS A  98      -4.544  14.787  22.305  1.00  0.66           C  
ATOM   1551  O   LYS A  98      -5.755  14.793  22.540  1.00  0.66           O  
ATOM   1552  CB  LYS A  98      -4.218  14.941  24.791  1.00  0.66           C  
ATOM   1553  CG  LYS A  98      -3.253  14.881  25.951  1.00  0.66           C  
ATOM   1554  CD  LYS A  98      -2.645  13.508  26.015  1.00  0.66           C  
ATOM   1555  CE  LYS A  98      -1.649  13.368  27.144  1.00  0.66           C  
ATOM   1556  NZ  LYS A  98      -0.957  12.064  27.070  1.00  0.66           N  
ATOM   1557  H   LYS A  98      -1.513  15.432  23.206  1.00  0.66           H  
ATOM   1558  HA  LYS A  98      -3.056  13.774  23.426  1.00  0.66           H  
ATOM   1559 1HB  LYS A  98      -4.742  15.898  24.825  1.00  0.66           H  
ATOM   1560 2HB  LYS A  98      -4.959  14.158  24.927  1.00  0.66           H  
ATOM   1561 1HG  LYS A  98      -2.456  15.618  25.814  1.00  0.66           H  
ATOM   1562 2HG  LYS A  98      -3.772  15.095  26.883  1.00  0.66           H  
ATOM   1563 1HD  LYS A  98      -3.432  12.764  26.142  1.00  0.66           H  
ATOM   1564 2HD  LYS A  98      -2.138  13.307  25.074  1.00  0.66           H  
ATOM   1565 1HE  LYS A  98      -0.910  14.163  27.063  1.00  0.66           H  
ATOM   1566 2HE  LYS A  98      -2.156  13.451  28.104  1.00  0.66           H  
ATOM   1567 1HZ  LYS A  98      -0.276  11.986  27.807  1.00  0.66           H  
ATOM   1568 2HZ  LYS A  98      -1.621  11.314  27.140  1.00  0.66           H  
ATOM   1569 3HZ  LYS A  98      -0.490  12.022  26.147  1.00  0.66           H  
ATOM   1570  N   ILE A  99      -4.043  14.817  21.073  1.00  0.66           N  
ATOM   1571  CA  ILE A  99      -4.920  14.846  19.907  1.00  0.66           C  
ATOM   1572  C   ILE A  99      -5.093  13.487  19.213  1.00  0.66           C  
ATOM   1573  O   ILE A  99      -4.118  12.944  18.697  1.00  0.66           O  
ATOM   1574  CB  ILE A  99      -4.447  15.868  18.861  1.00  0.66           C  
ATOM   1575  CG1 ILE A  99      -4.490  17.258  19.461  1.00  0.66           C  
ATOM   1576  CG2 ILE A  99      -5.311  15.809  17.638  1.00  0.66           C  
ATOM   1577  CD1 ILE A  99      -3.837  18.337  18.610  1.00  0.66           C  
ATOM   1578  H   ILE A  99      -3.023  14.802  20.989  1.00  0.66           H  
ATOM   1579  HA  ILE A  99      -5.858  15.242  20.251  1.00  0.66           H  
ATOM   1580  HB  ILE A  99      -3.416  15.650  18.596  1.00  0.66           H  
ATOM   1581 1HG1 ILE A  99      -5.531  17.526  19.601  1.00  0.66           H  
ATOM   1582 2HG1 ILE A  99      -4.028  17.224  20.425  1.00  0.66           H  
ATOM   1583 1HG2 ILE A  99      -4.965  16.534  16.905  1.00  0.66           H  
ATOM   1584 2HG2 ILE A  99      -5.272  14.809  17.205  1.00  0.66           H  
ATOM   1585 3HG2 ILE A  99      -6.328  16.045  17.924  1.00  0.66           H  
ATOM   1586 1HD1 ILE A  99      -3.933  19.306  19.114  1.00  0.66           H  
ATOM   1587 2HD1 ILE A  99      -2.781  18.108  18.467  1.00  0.66           H  
ATOM   1588 3HD1 ILE A  99      -4.330  18.388  17.643  1.00  0.66           H  
ATOM   1589  N   PRO A 100      -6.332  12.944  19.157  1.00  0.66           N  
ATOM   1590  CA  PRO A 100      -6.739  11.701  18.521  1.00  0.66           C  
ATOM   1591  C   PRO A 100      -6.386  11.566  17.056  1.00  0.66           C  
ATOM   1592  O   PRO A 100      -6.407  12.528  16.290  1.00  0.66           O  
ATOM   1593  CB  PRO A 100      -8.259  11.714  18.718  1.00  0.66           C  
ATOM   1594  CG  PRO A 100      -8.469  12.487  19.967  1.00  0.66           C  
ATOM   1595  CD  PRO A 100      -7.405  13.536  19.974  1.00  0.66           C  
ATOM   1596  HA  PRO A 100      -6.307  10.874  19.075  1.00  0.66           H  
ATOM   1597 1HB  PRO A 100      -8.729  12.190  17.862  1.00  0.66           H  
ATOM   1598 2HB  PRO A 100      -8.656  10.702  18.767  1.00  0.66           H  
ATOM   1599 1HG  PRO A 100      -9.484  12.900  19.999  1.00  0.66           H  
ATOM   1600 2HG  PRO A 100      -8.383  11.812  20.835  1.00  0.66           H  
ATOM   1601 1HD  PRO A 100      -7.747  14.478  19.577  1.00  0.66           H  
ATOM   1602 2HD  PRO A 100      -7.093  13.616  21.010  1.00  0.66           H  
ATOM   1603  N   VAL A 101      -6.137  10.327  16.659  1.00  0.65           N  
ATOM   1604  CA  VAL A 101      -5.781   9.969  15.294  1.00  0.65           C  
ATOM   1605  C   VAL A 101      -6.840  10.387  14.281  1.00  0.65           C  
ATOM   1606  O   VAL A 101      -6.509  10.749  13.150  1.00  0.65           O  
ATOM   1607  CB  VAL A 101      -5.548   8.467  15.168  1.00  0.65           C  
ATOM   1608  CG1 VAL A 101      -5.378   8.106  13.700  1.00  0.65           C  
ATOM   1609  CG2 VAL A 101      -4.315   8.073  15.941  1.00  0.65           C  
ATOM   1610  H   VAL A 101      -6.173   9.580  17.353  1.00  0.65           H  
ATOM   1611  HA  VAL A 101      -4.846  10.480  15.048  1.00  0.65           H  
ATOM   1612  HB  VAL A 101      -6.416   7.937  15.560  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 101      -5.227   7.036  13.605  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 101      -6.274   8.399  13.151  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 101      -4.517   8.633  13.301  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 101      -4.159   7.004  15.857  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 101      -3.476   8.595  15.521  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 101      -4.434   8.339  16.995  1.00  0.65           H  
ATOM   1619  N   LYS A 102      -8.123  10.335  14.663  1.00  0.65           N  
ATOM   1620  CA  LYS A 102      -9.188  10.718  13.731  1.00  0.65           C  
ATOM   1621  C   LYS A 102      -8.993  12.153  13.231  1.00  0.65           C  
ATOM   1622  O   LYS A 102      -9.480  12.514  12.164  1.00  0.65           O  
ATOM   1623  CB  LYS A 102     -10.583  10.634  14.367  1.00  0.65           C  
ATOM   1624  CG  LYS A 102     -10.882  11.700  15.424  1.00  0.65           C  
ATOM   1625  CD  LYS A 102     -12.281  11.535  15.999  1.00  0.65           C  
ATOM   1626  CE  LYS A 102     -12.599  12.631  17.004  1.00  0.65           C  
ATOM   1627  NZ  LYS A 102     -13.961  12.470  17.599  1.00  0.65           N  
ATOM   1628  H   LYS A 102      -8.348  10.034  15.599  1.00  0.65           H  
ATOM   1629  HA  LYS A 102      -9.155  10.050  12.868  1.00  0.65           H  
ATOM   1630 1HB  LYS A 102     -11.338  10.733  13.583  1.00  0.65           H  
ATOM   1631 2HB  LYS A 102     -10.716   9.656  14.825  1.00  0.65           H  
ATOM   1632 1HG  LYS A 102     -10.155  11.635  16.216  1.00  0.65           H  
ATOM   1633 2HG  LYS A 102     -10.819  12.693  14.977  1.00  0.65           H  
ATOM   1634 1HD  LYS A 102     -13.008  11.583  15.188  1.00  0.65           H  
ATOM   1635 2HD  LYS A 102     -12.368  10.565  16.488  1.00  0.65           H  
ATOM   1636 1HE  LYS A 102     -11.857  12.608  17.801  1.00  0.65           H  
ATOM   1637 2HE  LYS A 102     -12.551  13.597  16.501  1.00  0.65           H  
ATOM   1638 1HZ  LYS A 102     -14.133  13.221  18.261  1.00  0.65           H  
ATOM   1639 2HZ  LYS A 102     -14.653  12.512  16.864  1.00  0.65           H  
ATOM   1640 3HZ  LYS A 102     -14.023  11.584  18.074  1.00  0.65           H  
ATOM   1641  N   TYR A 103      -8.258  12.981  13.970  1.00  0.64           N  
ATOM   1642  CA  TYR A 103      -8.068  14.334  13.521  1.00  0.64           C  
ATOM   1643  C   TYR A 103      -7.081  14.367  12.365  1.00  0.64           C  
ATOM   1644  O   TYR A 103      -7.135  15.256  11.515  1.00  0.64           O  
ATOM   1645  CB  TYR A 103      -7.640  15.207  14.673  1.00  0.64           C  
ATOM   1646  CG  TYR A 103      -8.762  15.403  15.633  1.00  0.64           C  
ATOM   1647  CD1 TYR A 103      -8.690  14.939  16.890  1.00  0.64           C  
ATOM   1648  CD2 TYR A 103      -9.882  16.030  15.221  1.00  0.64           C  
ATOM   1649  CE1 TYR A 103      -9.722  15.155  17.756  1.00  0.64           C  
ATOM   1650  CE2 TYR A 103     -10.932  16.238  16.093  1.00  0.64           C  
ATOM   1651  CZ  TYR A 103     -10.832  15.811  17.366  1.00  0.64           C  
ATOM   1652  OH  TYR A 103     -11.830  16.044  18.293  1.00  0.64           O  
ATOM   1653  H   TYR A 103      -7.809  12.680  14.835  1.00  0.64           H  
ATOM   1654  HA  TYR A 103      -9.022  14.710  13.153  1.00  0.64           H  
ATOM   1655 1HB  TYR A 103      -6.806  14.751  15.196  1.00  0.64           H  
ATOM   1656 2HB  TYR A 103      -7.320  16.180  14.306  1.00  0.64           H  
ATOM   1657  HD1 TYR A 103      -7.803  14.416  17.213  1.00  0.64           H  
ATOM   1658  HD2 TYR A 103      -9.939  16.384  14.201  1.00  0.64           H  
ATOM   1659  HE1 TYR A 103      -9.671  14.812  18.761  1.00  0.64           H  
ATOM   1660  HE2 TYR A 103     -11.823  16.759  15.761  1.00  0.64           H  
ATOM   1661  HH  TYR A 103     -12.695  16.146  17.816  1.00  0.64           H  
ATOM   1662  N   LEU A 104      -6.172  13.391  12.307  1.00  0.63           N  
ATOM   1663  CA  LEU A 104      -5.213  13.353  11.218  1.00  0.63           C  
ATOM   1664  C   LEU A 104      -5.996  12.981   9.974  1.00  0.63           C  
ATOM   1665  O   LEU A 104      -5.722  13.459   8.865  1.00  0.63           O  
ATOM   1666  CB  LEU A 104      -4.143  12.301  11.470  1.00  0.63           C  
ATOM   1667  CG  LEU A 104      -3.208  12.527  12.625  1.00  0.63           C  
ATOM   1668  CD1 LEU A 104      -2.348  11.319  12.734  1.00  0.63           C  
ATOM   1669  CD2 LEU A 104      -2.377  13.784  12.411  1.00  0.63           C  
ATOM   1670  H   LEU A 104      -6.176  12.639  12.987  1.00  0.63           H  
ATOM   1671  HA  LEU A 104      -4.762  14.335  11.087  1.00  0.63           H  
ATOM   1672 1HB  LEU A 104      -4.636  11.352  11.639  1.00  0.63           H  
ATOM   1673 2HB  LEU A 104      -3.537  12.206  10.571  1.00  0.63           H  
ATOM   1674  HG  LEU A 104      -3.781  12.627  13.554  1.00  0.63           H  
ATOM   1675 1HD1 LEU A 104      -1.672  11.458  13.548  1.00  0.63           H  
ATOM   1676 2HD1 LEU A 104      -2.965  10.438  12.903  1.00  0.63           H  
ATOM   1677 3HD1 LEU A 104      -1.790  11.200  11.813  1.00  0.63           H  
ATOM   1678 1HD2 LEU A 104      -1.700  13.918  13.259  1.00  0.63           H  
ATOM   1679 2HD2 LEU A 104      -1.798  13.690  11.504  1.00  0.63           H  
ATOM   1680 3HD2 LEU A 104      -3.038  14.648  12.333  1.00  0.63           H  
ATOM   1681  N   GLU A 105      -6.993  12.108  10.179  1.00  0.62           N  
ATOM   1682  CA  GLU A 105      -7.880  11.687   9.103  1.00  0.62           C  
ATOM   1683  C   GLU A 105      -8.660  12.894   8.589  1.00  0.62           C  
ATOM   1684  O   GLU A 105      -8.744  13.118   7.381  1.00  0.62           O  
ATOM   1685  CB  GLU A 105      -8.848  10.592   9.568  1.00  0.62           C  
ATOM   1686  CG  GLU A 105      -9.776  10.063   8.502  1.00  0.62           C  
ATOM   1687  CD  GLU A 105     -10.687   8.972   9.017  1.00  0.62           C  
ATOM   1688  OE1 GLU A 105     -10.562   8.609  10.165  1.00  0.62           O  
ATOM   1689  OE2 GLU A 105     -11.509   8.507   8.262  1.00  0.62           O  
ATOM   1690  H   GLU A 105      -7.121  11.740  11.125  1.00  0.62           H  
ATOM   1691  HA  GLU A 105      -7.277  11.292   8.285  1.00  0.62           H  
ATOM   1692 1HB  GLU A 105      -8.307   9.771  10.001  1.00  0.62           H  
ATOM   1693 2HB  GLU A 105      -9.485  10.984  10.334  1.00  0.62           H  
ATOM   1694 1HG  GLU A 105     -10.384  10.888   8.122  1.00  0.62           H  
ATOM   1695 2HG  GLU A 105      -9.179   9.675   7.676  1.00  0.62           H  
ATOM   1696  N   PHE A 106      -9.197  13.712   9.506  1.00  0.61           N  
ATOM   1697  CA  PHE A 106      -9.970  14.870   9.068  1.00  0.61           C  
ATOM   1698  C   PHE A 106      -9.082  15.809   8.261  1.00  0.61           C  
ATOM   1699  O   PHE A 106      -9.471  16.288   7.194  1.00  0.61           O  
ATOM   1700  CB  PHE A 106     -10.500  15.680  10.246  1.00  0.61           C  
ATOM   1701  CG  PHE A 106     -11.515  15.021  11.124  1.00  0.61           C  
ATOM   1702  CD1 PHE A 106     -12.100  13.818  10.787  1.00  0.61           C  
ATOM   1703  CD2 PHE A 106     -11.898  15.641  12.308  1.00  0.61           C  
ATOM   1704  CE1 PHE A 106     -13.031  13.236  11.628  1.00  0.61           C  
ATOM   1705  CE2 PHE A 106     -12.827  15.067  13.144  1.00  0.61           C  
ATOM   1706  CZ  PHE A 106     -13.391  13.861  12.805  1.00  0.61           C  
ATOM   1707  H   PHE A 106      -9.117  13.479  10.497  1.00  0.61           H  
ATOM   1708  HA  PHE A 106     -10.797  14.532   8.441  1.00  0.61           H  
ATOM   1709 1HB  PHE A 106      -9.662  15.976  10.874  1.00  0.61           H  
ATOM   1710 2HB  PHE A 106     -10.946  16.591   9.862  1.00  0.61           H  
ATOM   1711  HD1 PHE A 106     -11.810  13.323   9.859  1.00  0.61           H  
ATOM   1712  HD2 PHE A 106     -11.451  16.598  12.568  1.00  0.61           H  
ATOM   1713  HE1 PHE A 106     -13.480  12.280  11.358  1.00  0.61           H  
ATOM   1714  HE2 PHE A 106     -13.119  15.566  14.072  1.00  0.61           H  
ATOM   1715  HZ  PHE A 106     -14.125  13.403  13.464  1.00  0.61           H  
ATOM   1716  N   ILE A 107      -7.848  16.018   8.726  1.00  0.60           N  
ATOM   1717  CA  ILE A 107      -6.928  16.887   8.010  1.00  0.60           C  
ATOM   1718  C   ILE A 107      -6.625  16.325   6.638  1.00  0.60           C  
ATOM   1719  O   ILE A 107      -6.651  17.058   5.649  1.00  0.60           O  
ATOM   1720  CB  ILE A 107      -5.624  17.117   8.799  1.00  0.60           C  
ATOM   1721  CG1 ILE A 107      -5.929  17.956  10.033  1.00  0.60           C  
ATOM   1722  CG2 ILE A 107      -4.599  17.814   7.911  1.00  0.60           C  
ATOM   1723  CD1 ILE A 107      -4.811  18.024  11.044  1.00  0.60           C  
ATOM   1724  H   ILE A 107      -7.559  15.599   9.612  1.00  0.60           H  
ATOM   1725  HA  ILE A 107      -7.407  17.855   7.879  1.00  0.60           H  
ATOM   1726  HB  ILE A 107      -5.230  16.158   9.138  1.00  0.60           H  
ATOM   1727 1HG1 ILE A 107      -6.145  18.957   9.700  1.00  0.60           H  
ATOM   1728 2HG1 ILE A 107      -6.816  17.553  10.521  1.00  0.60           H  
ATOM   1729 1HG2 ILE A 107      -3.679  17.972   8.468  1.00  0.60           H  
ATOM   1730 2HG2 ILE A 107      -4.399  17.185   7.052  1.00  0.60           H  
ATOM   1731 3HG2 ILE A 107      -4.993  18.774   7.577  1.00  0.60           H  
ATOM   1732 1HD1 ILE A 107      -5.119  18.650  11.881  1.00  0.60           H  
ATOM   1733 2HD1 ILE A 107      -4.591  17.015  11.404  1.00  0.60           H  
ATOM   1734 3HD1 ILE A 107      -3.922  18.448  10.579  1.00  0.60           H  
ATOM   1735  N   SER A 108      -6.370  15.021   6.564  1.00  0.59           N  
ATOM   1736  CA  SER A 108      -6.057  14.382   5.303  1.00  0.59           C  
ATOM   1737  C   SER A 108      -7.191  14.541   4.299  1.00  0.59           C  
ATOM   1738  O   SER A 108      -6.950  14.866   3.131  1.00  0.59           O  
ATOM   1739  CB  SER A 108      -5.818  12.914   5.551  1.00  0.59           C  
ATOM   1740  OG  SER A 108      -4.678  12.720   6.355  1.00  0.59           O  
ATOM   1741  H   SER A 108      -6.361  14.458   7.414  1.00  0.59           H  
ATOM   1742  HA  SER A 108      -5.158  14.839   4.896  1.00  0.59           H  
ATOM   1743 1HB  SER A 108      -6.683  12.489   6.046  1.00  0.59           H  
ATOM   1744 2HB  SER A 108      -5.709  12.397   4.609  1.00  0.59           H  
ATOM   1745  HG  SER A 108      -4.913  13.093   7.239  1.00  0.59           H  
ATOM   1746  N   GLU A 109      -8.439  14.372   4.753  1.00  0.58           N  
ATOM   1747  CA  GLU A 109      -9.568  14.522   3.842  1.00  0.58           C  
ATOM   1748  C   GLU A 109      -9.677  15.954   3.358  1.00  0.58           C  
ATOM   1749  O   GLU A 109      -9.943  16.198   2.178  1.00  0.58           O  
ATOM   1750  CB  GLU A 109     -10.874  14.100   4.517  1.00  0.58           C  
ATOM   1751  CG  GLU A 109     -11.013  12.605   4.759  1.00  0.58           C  
ATOM   1752  CD  GLU A 109     -11.109  11.811   3.477  1.00  0.58           C  
ATOM   1753  OE1 GLU A 109     -11.938  12.128   2.659  1.00  0.58           O  
ATOM   1754  OE2 GLU A 109     -10.354  10.870   3.319  1.00  0.58           O  
ATOM   1755  H   GLU A 109      -8.593  14.104   5.727  1.00  0.58           H  
ATOM   1756  HA  GLU A 109      -9.402  13.884   2.977  1.00  0.58           H  
ATOM   1757 1HB  GLU A 109     -10.953  14.599   5.486  1.00  0.58           H  
ATOM   1758 2HB  GLU A 109     -11.718  14.427   3.910  1.00  0.58           H  
ATOM   1759 1HG  GLU A 109     -10.143  12.262   5.322  1.00  0.58           H  
ATOM   1760 2HG  GLU A 109     -11.896  12.424   5.368  1.00  0.58           H  
ATOM   1761  N   VAL A 110      -9.407  16.909   4.245  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -9.464  18.300   3.852  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -8.374  18.606   2.829  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -8.630  19.302   1.852  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -9.361  19.239   5.046  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -9.245  20.630   4.534  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110     -10.607  19.132   5.927  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -9.199  16.663   5.216  1.00  0.58           H  
ATOM   1769  HA  VAL A 110     -10.430  18.479   3.386  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -8.469  18.996   5.626  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -9.169  21.295   5.370  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -8.364  20.713   3.907  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110     -10.127  20.876   3.949  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110     -10.511  19.817   6.762  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -11.490  19.391   5.342  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110     -10.711  18.123   6.299  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -7.165  18.072   3.028  1.00  0.57           N  
ATOM   1778  CA  ILE A 111      -6.078  18.299   2.077  1.00  0.57           C  
ATOM   1779  C   ILE A 111      -6.454  17.766   0.701  1.00  0.57           C  
ATOM   1780  O   ILE A 111      -6.268  18.451  -0.309  1.00  0.57           O  
ATOM   1781  CB  ILE A 111      -4.773  17.624   2.549  1.00  0.57           C  
ATOM   1782  CG1 ILE A 111      -4.249  18.350   3.768  1.00  0.57           C  
ATOM   1783  CG2 ILE A 111      -3.719  17.603   1.430  1.00  0.57           C  
ATOM   1784  CD1 ILE A 111      -3.169  17.625   4.454  1.00  0.57           C  
ATOM   1785  H   ILE A 111      -6.999  17.520   3.868  1.00  0.57           H  
ATOM   1786  HA  ILE A 111      -5.902  19.364   1.995  1.00  0.57           H  
ATOM   1787  HB  ILE A 111      -4.992  16.601   2.850  1.00  0.57           H  
ATOM   1788 1HG1 ILE A 111      -3.866  19.309   3.465  1.00  0.57           H  
ATOM   1789 2HG1 ILE A 111      -5.064  18.506   4.464  1.00  0.57           H  
ATOM   1790 1HG2 ILE A 111      -2.816  17.111   1.791  1.00  0.57           H  
ATOM   1791 2HG2 ILE A 111      -4.113  17.052   0.576  1.00  0.57           H  
ATOM   1792 3HG2 ILE A 111      -3.483  18.623   1.126  1.00  0.57           H  
ATOM   1793 1HD1 ILE A 111      -2.827  18.201   5.314  1.00  0.57           H  
ATOM   1794 2HD1 ILE A 111      -3.531  16.655   4.783  1.00  0.57           H  
ATOM   1795 3HD1 ILE A 111      -2.365  17.499   3.757  1.00  0.57           H  
ATOM   1796  N   ILE A 112      -7.038  16.574   0.646  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -7.453  16.021  -0.636  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -8.484  16.946  -1.288  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -8.385  17.245  -2.482  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -8.035  14.603  -0.451  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -6.918  13.641  -0.022  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -8.705  14.100  -1.725  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -7.419  12.297   0.474  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -7.174  16.036   1.505  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -6.582  15.959  -1.288  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -8.774  14.634   0.355  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -6.258  13.469  -0.869  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -6.343  14.112   0.772  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -9.118  13.108  -1.548  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      -9.508  14.780  -2.013  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -7.978  14.040  -2.509  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -6.579  11.683   0.758  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -8.067  12.447   1.343  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -7.978  11.802  -0.316  1.00  0.57           H  
ATOM   1815  N   LYS A 113      -9.465  17.423  -0.508  1.00  0.58           N  
ATOM   1816  CA  LYS A 113     -10.484  18.325  -1.040  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -9.899  19.660  -1.515  1.00  0.58           C  
ATOM   1818  O   LYS A 113     -10.255  20.144  -2.590  1.00  0.58           O  
ATOM   1819  CB  LYS A 113     -11.544  18.595   0.029  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -12.444  17.408   0.351  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -13.409  17.748   1.481  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -14.280  16.556   1.850  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -15.203  16.874   2.981  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -9.515  17.137   0.473  1.00  0.58           H  
ATOM   1825  HA  LYS A 113     -10.957  17.840  -1.894  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113     -11.052  18.893   0.952  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113     -12.175  19.424  -0.287  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -13.016  17.140  -0.536  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113     -11.837  16.555   0.639  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -12.836  18.051   2.361  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -14.048  18.578   1.182  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -14.870  16.262   0.983  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -13.637  15.721   2.140  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -15.763  16.062   3.200  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -14.660  17.138   3.795  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -15.808  17.641   2.721  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -8.959  20.232  -0.762  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -8.360  21.504  -1.158  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.611  21.354  -2.463  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.775  22.166  -3.380  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -7.437  22.055  -0.051  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -6.635  23.257  -0.556  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -8.296  22.509   1.096  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -8.683  19.795   0.114  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.164  22.227  -1.305  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.741  21.276   0.272  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.002  23.642   0.247  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.013  22.953  -1.393  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -7.319  24.038  -0.879  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -7.680  22.914   1.884  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.964  23.279   0.725  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -8.874  21.680   1.475  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.840  20.284  -2.581  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -6.118  20.048  -3.806  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -7.095  19.869  -4.959  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -6.901  20.428  -6.034  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -5.250  18.803  -3.725  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -4.113  18.963  -2.745  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -4.712  18.527  -5.085  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -3.434  17.651  -2.441  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -6.743  19.629  -1.801  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -5.488  20.914  -4.008  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -5.865  17.961  -3.392  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -3.387  19.646  -3.165  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -4.492  19.387  -1.817  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -4.143  17.636  -5.028  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -5.530  18.396  -5.780  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -4.088  19.348  -5.416  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -2.618  17.811  -1.736  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -4.161  16.961  -2.008  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -3.046  17.239  -3.361  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -8.152  19.079  -4.751  1.00  0.61           N  
ATOM   1873  CA  ALA A 116      -9.129  18.847  -5.806  1.00  0.61           C  
ATOM   1874  C   ALA A 116      -9.790  20.132  -6.286  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -10.032  20.288  -7.482  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -10.188  17.880  -5.312  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -8.278  18.614  -3.851  1.00  0.61           H  
ATOM   1878  HA  ALA A 116      -8.605  18.424  -6.659  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -10.899  17.682  -6.110  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116      -9.729  16.949  -4.994  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -10.706  18.328  -4.465  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -10.070  21.056  -5.370  1.00  0.62           N  
ATOM   1883  CA  GLU A 117     -10.689  22.323  -5.738  1.00  0.62           C  
ATOM   1884  C   GLU A 117      -9.736  23.262  -6.489  1.00  0.62           C  
ATOM   1885  O   GLU A 117     -10.168  24.016  -7.365  1.00  0.62           O  
ATOM   1886  CB  GLU A 117     -11.240  23.027  -4.492  1.00  0.62           C  
ATOM   1887  CG  GLU A 117     -12.477  22.355  -3.840  1.00  0.62           C  
ATOM   1888  CD  GLU A 117     -13.717  22.364  -4.718  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117     -14.073  23.417  -5.196  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117     -14.310  21.323  -4.899  1.00  0.62           O  
ATOM   1891  H   GLU A 117      -9.876  20.861  -4.387  1.00  0.62           H  
ATOM   1892  HA  GLU A 117     -11.526  22.105  -6.398  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117     -10.454  23.066  -3.731  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117     -11.502  24.054  -4.740  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117     -12.230  21.322  -3.614  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117     -12.694  22.857  -2.898  1.00  0.62           H  
ATOM   1897  N   LYS A 118      -8.445  23.226  -6.146  1.00  0.65           N  
ATOM   1898  CA  LYS A 118      -7.471  24.136  -6.749  1.00  0.65           C  
ATOM   1899  C   LYS A 118      -6.718  23.600  -7.973  1.00  0.65           C  
ATOM   1900  O   LYS A 118      -6.365  24.369  -8.867  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -6.447  24.554  -5.692  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -7.021  25.359  -4.534  1.00  0.65           C  
ATOM   1903  CD  LYS A 118      -7.473  26.741  -5.001  1.00  0.65           C  
ATOM   1904  CE  LYS A 118      -8.015  27.582  -3.847  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -6.980  27.849  -2.821  1.00  0.65           N  
ATOM   1906  H   LYS A 118      -8.149  22.595  -5.397  1.00  0.65           H  
ATOM   1907  HA  LYS A 118      -8.009  25.025  -7.070  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -5.999  23.654  -5.261  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -5.646  25.125  -6.158  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -7.873  24.822  -4.104  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -6.262  25.472  -3.757  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -6.630  27.264  -5.453  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118      -8.255  26.628  -5.752  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118      -8.376  28.529  -4.239  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118      -8.847  27.052  -3.375  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -7.379  28.405  -2.067  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -6.657  26.961  -2.433  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -6.207  28.342  -3.225  1.00  0.65           H  
ATOM   1919  N   HIS A 119      -6.478  22.295  -8.032  1.00  0.67           N  
ATOM   1920  CA  HIS A 119      -5.657  21.706  -9.084  1.00  0.67           C  
ATOM   1921  C   HIS A 119      -6.436  20.578  -9.755  1.00  0.67           C  
ATOM   1922  O   HIS A 119      -5.889  19.516 -10.084  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -4.374  21.163  -8.457  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -3.624  22.220  -7.672  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -2.952  23.272  -8.257  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -3.494  22.386  -6.332  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -2.443  24.046  -7.299  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -2.765  23.524  -6.128  1.00  0.67           N  
ATOM   1929  H   HIS A 119      -6.815  21.689  -7.292  1.00  0.67           H  
ATOM   1930  HA  HIS A 119      -5.404  22.452  -9.837  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -4.620  20.337  -7.784  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -3.717  20.772  -9.236  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -3.910  21.748  -5.560  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -1.865  24.957  -7.448  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -2.532  23.902  -5.198  1.00  0.67           H  
ATOM   1936  N   ALA A 120      -7.713  20.855 -10.012  1.00  0.68           N  
ATOM   1937  CA  ALA A 120      -8.676  19.901 -10.568  1.00  0.68           C  
ATOM   1938  C   ALA A 120      -8.223  19.302 -11.887  1.00  0.68           C  
ATOM   1939  O   ALA A 120      -8.521  18.151 -12.192  1.00  0.68           O  
ATOM   1940  CB  ALA A 120     -10.012  20.591 -10.786  1.00  0.68           C  
ATOM   1941  H   ALA A 120      -8.055  21.769  -9.738  1.00  0.68           H  
ATOM   1942  HA  ALA A 120      -8.799  19.092  -9.844  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120     -10.733  19.871 -11.166  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120     -10.370  21.002  -9.843  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120      -9.891  21.397 -11.504  1.00  0.68           H  
ATOM   1946  N   ALA A 121      -7.515  20.087 -12.691  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -7.034  19.623 -13.985  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -6.097  18.417 -13.859  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -6.025  17.587 -14.770  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -6.312  20.747 -14.702  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -7.300  21.024 -12.389  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -7.899  19.319 -14.574  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -5.984  20.397 -15.680  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -6.984  21.594 -14.823  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -5.442  21.049 -14.115  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -5.328  18.360 -12.765  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -4.345  17.304 -12.557  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -4.829  16.215 -11.600  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -4.502  15.028 -11.731  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -3.065  17.895 -11.966  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -2.372  18.917 -12.853  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -2.087  18.614 -13.973  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -2.064  20.002 -12.369  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -5.465  19.043 -12.023  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -4.124  16.843 -13.519  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -3.302  18.364 -11.006  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -2.366  17.090 -11.774  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -5.620  16.617 -10.613  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.976  15.706  -9.531  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -7.203  14.853  -9.842  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -8.273  15.022  -9.246  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -6.154  16.548  -8.276  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -6.059  15.831  -6.964  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.915  15.185  -6.614  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -7.044  15.911  -6.055  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -4.761  14.603  -5.374  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -6.914  15.369  -4.820  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -5.771  14.705  -4.468  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.908  17.591 -10.564  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -5.133  15.044  -9.363  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -5.407  17.343  -8.276  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -7.126  17.038  -8.319  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -4.133  15.141  -7.336  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -7.933  16.423  -6.318  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.839  14.085  -5.122  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -7.731  15.474  -4.120  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -5.676  14.267  -3.481  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -7.013  13.923 -10.783  1.00  0.67           N  
ATOM   1989  CA  GLY A 124      -8.062  13.019 -11.247  1.00  0.67           C  
ATOM   1990  C   GLY A 124      -8.198  11.834 -10.300  1.00  0.67           C  
ATOM   1991  O   GLY A 124      -7.518  11.784  -9.277  1.00  0.67           O  
ATOM   1992  H   GLY A 124      -6.085  13.905 -11.210  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124      -9.009  13.558 -11.310  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -7.822  12.667 -12.248  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -9.025  10.851 -10.660  1.00  0.65           N  
ATOM   1996  CA  ALA A 125      -9.277   9.718  -9.761  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -8.025   8.927  -9.383  1.00  0.65           C  
ATOM   1998  O   ALA A 125      -7.888   8.507  -8.231  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -10.269   8.767 -10.404  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -9.529  10.916 -11.534  1.00  0.65           H  
ATOM   2001  HA  ALA A 125      -9.711  10.118  -8.846  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -10.487   7.953  -9.714  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -11.189   9.302 -10.638  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -9.841   8.358 -11.319  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -7.088   8.743 -10.310  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -5.902   7.964  -9.968  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -5.022   8.731  -8.995  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -4.478   8.160  -8.046  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -5.102   7.624 -11.220  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -5.799   6.612 -12.113  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -6.743   6.003 -11.671  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -5.387   6.464 -13.236  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -7.212   9.116 -11.241  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -6.220   7.038  -9.488  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -4.917   8.532 -11.791  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -4.130   7.224 -10.925  1.00  0.63           H  
ATOM   2017  N   SER A 127      -4.923  10.041  -9.217  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -4.113  10.902  -8.375  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.725  10.979  -6.985  1.00  0.61           C  
ATOM   2020  O   SER A 127      -4.009  10.931  -5.981  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -4.013  12.276  -8.991  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -3.306  12.240 -10.209  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.426  10.442  -9.994  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -3.113  10.473  -8.294  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -5.014  12.655  -9.160  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -3.524  12.948  -8.302  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -3.406  13.116 -10.618  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -6.060  11.065  -6.927  1.00  0.59           N  
ATOM   2029  CA  GLN A 128      -6.758  11.119  -5.654  1.00  0.59           C  
ATOM   2030  C   GLN A 128      -6.550   9.830  -4.887  1.00  0.59           C  
ATOM   2031  O   GLN A 128      -6.276   9.860  -3.686  1.00  0.59           O  
ATOM   2032  CB  GLN A 128      -8.261  11.341  -5.872  1.00  0.59           C  
ATOM   2033  CG  GLN A 128      -8.629  12.727  -6.364  1.00  0.59           C  
ATOM   2034  CD  GLN A 128     -10.079  12.876  -6.748  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128     -10.969  12.308  -6.097  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128     -10.346  13.643  -7.806  1.00  0.59           N  
ATOM   2037  H   GLN A 128      -6.600  11.119  -7.790  1.00  0.59           H  
ATOM   2038  HA  GLN A 128      -6.355  11.938  -5.067  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128      -8.622  10.625  -6.608  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128      -8.795  11.155  -4.944  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128      -8.479  13.379  -5.537  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128      -7.997  13.022  -7.199  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128     -11.286  13.781  -8.101  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128      -9.584  14.105  -8.322  1.00  0.59           H  
ATOM   2045  N   ALA A 129      -6.624   8.689  -5.581  1.00  0.58           N  
ATOM   2046  CA  ALA A 129      -6.413   7.413  -4.922  1.00  0.58           C  
ATOM   2047  C   ALA A 129      -5.002   7.324  -4.369  1.00  0.58           C  
ATOM   2048  O   ALA A 129      -4.793   6.888  -3.234  1.00  0.58           O  
ATOM   2049  CB  ALA A 129      -6.656   6.280  -5.900  1.00  0.58           C  
ATOM   2050  H   ALA A 129      -6.865   8.701  -6.573  1.00  0.58           H  
ATOM   2051  HA  ALA A 129      -7.115   7.336  -4.093  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129      -6.513   5.326  -5.397  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129      -7.674   6.345  -6.282  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129      -5.954   6.364  -6.730  1.00  0.58           H  
ATOM   2055  N   ALA A 130      -4.024   7.774  -5.156  1.00  0.57           N  
ATOM   2056  CA  ALA A 130      -2.642   7.738  -4.721  1.00  0.57           C  
ATOM   2057  C   ALA A 130      -2.427   8.629  -3.496  1.00  0.57           C  
ATOM   2058  O   ALA A 130      -1.755   8.230  -2.541  1.00  0.57           O  
ATOM   2059  CB  ALA A 130      -1.751   8.162  -5.866  1.00  0.57           C  
ATOM   2060  H   ALA A 130      -4.238   8.115  -6.095  1.00  0.57           H  
ATOM   2061  HA  ALA A 130      -2.399   6.712  -4.444  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130      -0.716   8.100  -5.567  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130      -1.916   7.501  -6.718  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130      -1.986   9.185  -6.155  1.00  0.57           H  
ATOM   2065  N   MET A 131      -3.052   9.815  -3.496  1.00  0.57           N  
ATOM   2066  CA  MET A 131      -2.922  10.743  -2.379  1.00  0.57           C  
ATOM   2067  C   MET A 131      -3.584  10.163  -1.148  1.00  0.57           C  
ATOM   2068  O   MET A 131      -3.035  10.248  -0.049  1.00  0.57           O  
ATOM   2069  CB  MET A 131      -3.530  12.090  -2.740  1.00  0.57           C  
ATOM   2070  CG  MET A 131      -3.293  13.226  -1.726  1.00  0.57           C  
ATOM   2071  SD  MET A 131      -1.533  13.637  -1.493  1.00  0.57           S  
ATOM   2072  CE  MET A 131      -1.129  14.477  -3.053  1.00  0.57           C  
ATOM   2073  H   MET A 131      -3.597  10.098  -4.311  1.00  0.57           H  
ATOM   2074  HA  MET A 131      -1.871  10.879  -2.148  1.00  0.57           H  
ATOM   2075 1HB  MET A 131      -3.130  12.403  -3.697  1.00  0.57           H  
ATOM   2076 2HB  MET A 131      -4.610  11.970  -2.867  1.00  0.57           H  
ATOM   2077 1HG  MET A 131      -3.814  14.125  -2.049  1.00  0.57           H  
ATOM   2078 2HG  MET A 131      -3.704  12.926  -0.770  1.00  0.57           H  
ATOM   2079 1HE  MET A 131      -0.079  14.785  -3.049  1.00  0.57           H  
ATOM   2080 2HE  MET A 131      -1.301  13.797  -3.889  1.00  0.57           H  
ATOM   2081 3HE  MET A 131      -1.753  15.347  -3.172  1.00  0.57           H  
ATOM   2082  N   LYS A 132      -4.721   9.493  -1.337  1.00  0.57           N  
ATOM   2083  CA  LYS A 132      -5.409   8.884  -0.220  1.00  0.57           C  
ATOM   2084  C   LYS A 132      -4.529   7.814   0.384  1.00  0.57           C  
ATOM   2085  O   LYS A 132      -4.336   7.789   1.597  1.00  0.57           O  
ATOM   2086  CB  LYS A 132      -6.745   8.280  -0.670  1.00  0.57           C  
ATOM   2087  CG  LYS A 132      -7.535   7.553   0.416  1.00  0.57           C  
ATOM   2088  CD  LYS A 132      -8.061   8.480   1.493  1.00  0.57           C  
ATOM   2089  CE  LYS A 132      -8.920   7.702   2.488  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      -9.468   8.569   3.538  1.00  0.57           N  
ATOM   2091  H   LYS A 132      -5.141   9.445  -2.265  1.00  0.57           H  
ATOM   2092  HA  LYS A 132      -5.590   9.637   0.541  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132      -7.373   9.070  -1.083  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132      -6.561   7.569  -1.472  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132      -8.375   7.035  -0.044  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132      -6.888   6.808   0.884  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132      -7.225   8.935   2.029  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132      -8.664   9.274   1.048  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132      -9.743   7.229   1.958  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132      -8.317   6.935   2.952  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132     -10.027   8.036   4.179  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      -8.727   9.025   4.049  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132     -10.051   9.292   3.099  1.00  0.57           H  
ATOM   2104  N   LYS A 133      -3.921   6.968  -0.448  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -3.088   5.926   0.120  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.900   6.519   0.868  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.541   6.039   1.948  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.577   4.975  -0.961  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.609   4.071  -1.575  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.957   3.171  -2.607  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.972   2.282  -3.303  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.321   1.371  -4.285  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -4.082   7.022  -1.455  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.685   5.357   0.828  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -2.129   5.561  -1.768  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.797   4.342  -0.546  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -4.069   3.460  -0.800  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.383   4.670  -2.054  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.459   3.788  -3.364  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.199   2.544  -2.128  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.508   1.689  -2.566  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.682   2.918  -3.834  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -4.011   0.808  -4.748  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.811   1.927  -4.982  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.665   0.772  -3.813  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.294   7.577   0.321  1.00  0.58           N  
ATOM   2127  CA  ALA A 134      -0.146   8.198   0.971  1.00  0.58           C  
ATOM   2128  C   ALA A 134      -0.507   8.756   2.332  1.00  0.58           C  
ATOM   2129  O   ALA A 134       0.256   8.624   3.301  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       0.389   9.305   0.112  1.00  0.58           C  
ATOM   2131  H   ALA A 134      -1.617   7.937  -0.580  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       0.624   7.443   1.106  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       1.246   9.729   0.595  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       0.671   8.905  -0.841  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134      -0.375  10.071  -0.026  1.00  0.58           H  
ATOM   2136  N   LEU A 135      -1.691   9.352   2.418  1.00  0.59           N  
ATOM   2137  CA  LEU A 135      -2.142   9.938   3.656  1.00  0.59           C  
ATOM   2138  C   LEU A 135      -2.565   8.858   4.647  1.00  0.59           C  
ATOM   2139  O   LEU A 135      -2.343   9.004   5.851  1.00  0.59           O  
ATOM   2140  CB  LEU A 135      -3.235  10.946   3.354  1.00  0.59           C  
ATOM   2141  CG  LEU A 135      -2.714  12.183   2.554  1.00  0.59           C  
ATOM   2142  CD1 LEU A 135      -3.850  13.102   2.161  1.00  0.59           C  
ATOM   2143  CD2 LEU A 135      -1.715  12.906   3.382  1.00  0.59           C  
ATOM   2144  H   LEU A 135      -2.276   9.440   1.584  1.00  0.59           H  
ATOM   2145  HA  LEU A 135      -1.311  10.485   4.091  1.00  0.59           H  
ATOM   2146 1HB  LEU A 135      -4.014  10.456   2.764  1.00  0.59           H  
ATOM   2147 2HB  LEU A 135      -3.654  11.290   4.288  1.00  0.59           H  
ATOM   2148  HG  LEU A 135      -2.235  11.838   1.641  1.00  0.59           H  
ATOM   2149 1HD1 LEU A 135      -3.456  13.945   1.592  1.00  0.59           H  
ATOM   2150 2HD1 LEU A 135      -4.549  12.549   1.552  1.00  0.59           H  
ATOM   2151 3HD1 LEU A 135      -4.346  13.473   3.036  1.00  0.59           H  
ATOM   2152 1HD2 LEU A 135      -1.348  13.734   2.809  1.00  0.59           H  
ATOM   2153 2HD2 LEU A 135      -2.186  13.266   4.301  1.00  0.59           H  
ATOM   2154 3HD2 LEU A 135      -0.893  12.235   3.631  1.00  0.59           H  
ATOM   2155  N   GLU A 136      -3.132   7.753   4.153  1.00  0.60           N  
ATOM   2156  CA  GLU A 136      -3.474   6.629   5.018  1.00  0.60           C  
ATOM   2157  C   GLU A 136      -2.204   5.996   5.584  1.00  0.60           C  
ATOM   2158  O   GLU A 136      -2.164   5.629   6.757  1.00  0.60           O  
ATOM   2159  CB  GLU A 136      -4.336   5.613   4.266  1.00  0.60           C  
ATOM   2160  CG  GLU A 136      -5.770   6.095   4.031  1.00  0.60           C  
ATOM   2161  CD  GLU A 136      -6.565   6.100   5.312  1.00  0.60           C  
ATOM   2162  OE1 GLU A 136      -6.683   5.048   5.889  1.00  0.60           O  
ATOM   2163  OE2 GLU A 136      -7.001   7.139   5.756  1.00  0.60           O  
ATOM   2164  H   GLU A 136      -3.337   7.692   3.156  1.00  0.60           H  
ATOM   2165  HA  GLU A 136      -4.061   7.006   5.853  1.00  0.60           H  
ATOM   2166 1HB  GLU A 136      -3.887   5.403   3.298  1.00  0.60           H  
ATOM   2167 2HB  GLU A 136      -4.373   4.678   4.824  1.00  0.60           H  
ATOM   2168 1HG  GLU A 136      -5.740   7.107   3.632  1.00  0.60           H  
ATOM   2169 2HG  GLU A 136      -6.249   5.453   3.295  1.00  0.60           H  
ATOM   2170  N   LEU A 137      -1.137   5.932   4.778  1.00  0.61           N  
ATOM   2171  CA  LEU A 137       0.136   5.403   5.252  1.00  0.61           C  
ATOM   2172  C   LEU A 137       0.617   6.286   6.406  1.00  0.61           C  
ATOM   2173  O   LEU A 137       0.901   5.791   7.498  1.00  0.61           O  
ATOM   2174  CB  LEU A 137       1.157   5.358   4.102  1.00  0.61           C  
ATOM   2175  CG  LEU A 137       2.566   4.879   4.452  1.00  0.61           C  
ATOM   2176  CD1 LEU A 137       2.494   3.459   4.960  1.00  0.61           C  
ATOM   2177  CD2 LEU A 137       3.456   4.975   3.202  1.00  0.61           C  
ATOM   2178  H   LEU A 137      -1.226   6.223   3.804  1.00  0.61           H  
ATOM   2179  HA  LEU A 137      -0.018   4.393   5.626  1.00  0.61           H  
ATOM   2180 1HB  LEU A 137       0.763   4.715   3.318  1.00  0.61           H  
ATOM   2181 2HB  LEU A 137       1.254   6.358   3.692  1.00  0.61           H  
ATOM   2182  HG  LEU A 137       2.985   5.507   5.247  1.00  0.61           H  
ATOM   2183 1HD1 LEU A 137       3.499   3.118   5.220  1.00  0.61           H  
ATOM   2184 2HD1 LEU A 137       1.861   3.424   5.852  1.00  0.61           H  
ATOM   2185 3HD1 LEU A 137       2.076   2.815   4.190  1.00  0.61           H  
ATOM   2186 1HD2 LEU A 137       4.469   4.642   3.445  1.00  0.61           H  
ATOM   2187 2HD2 LEU A 137       3.045   4.350   2.411  1.00  0.61           H  
ATOM   2188 3HD2 LEU A 137       3.486   6.007   2.868  1.00  0.61           H  
ATOM   2189  N   PHE A 138       0.609   7.610   6.189  1.00  0.62           N  
ATOM   2190  CA  PHE A 138       0.967   8.563   7.236  1.00  0.62           C  
ATOM   2191  C   PHE A 138       0.128   8.375   8.492  1.00  0.62           C  
ATOM   2192  O   PHE A 138       0.675   8.223   9.590  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       0.782   9.992   6.700  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       0.780  11.093   7.730  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138       1.915  11.573   8.306  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      -0.436  11.660   8.098  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138       1.862  12.605   9.242  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      -0.499  12.674   9.022  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138       0.655  13.150   9.597  1.00  0.62           C  
ATOM   2200  H   PHE A 138       0.365   7.961   5.261  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       2.017   8.412   7.491  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       1.575  10.202   5.981  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      -0.145  10.052   6.161  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138       2.849  11.134   8.024  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      -1.355  11.282   7.633  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138       2.773  12.984   9.696  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      -1.462  13.099   9.291  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138       0.610  13.954  10.330  1.00  0.62           H  
ATOM   2209  N   ARG A 139      -1.196   8.347   8.341  1.00  0.62           N  
ATOM   2210  CA  ARG A 139      -2.084   8.213   9.483  1.00  0.62           C  
ATOM   2211  C   ARG A 139      -1.811   6.934  10.266  1.00  0.62           C  
ATOM   2212  O   ARG A 139      -1.723   6.971  11.495  1.00  0.62           O  
ATOM   2213  CB  ARG A 139      -3.541   8.244   9.048  1.00  0.62           C  
ATOM   2214  CG  ARG A 139      -4.537   8.182  10.188  1.00  0.62           C  
ATOM   2215  CD  ARG A 139      -5.961   8.189   9.726  1.00  0.62           C  
ATOM   2216  NE  ARG A 139      -6.333   6.999   8.958  1.00  0.62           N  
ATOM   2217  CZ  ARG A 139      -6.592   5.791   9.511  1.00  0.62           C  
ATOM   2218  NH1 ARG A 139      -6.499   5.624  10.816  1.00  0.62           N  
ATOM   2219  NH2 ARG A 139      -6.940   4.773   8.746  1.00  0.62           N  
ATOM   2220  H   ARG A 139      -1.596   8.452   7.412  1.00  0.62           H  
ATOM   2221  HA  ARG A 139      -1.913   9.063  10.142  1.00  0.62           H  
ATOM   2222 1HB  ARG A 139      -3.730   9.153   8.474  1.00  0.62           H  
ATOM   2223 2HB  ARG A 139      -3.737   7.396   8.386  1.00  0.62           H  
ATOM   2224 1HG  ARG A 139      -4.367   7.269  10.762  1.00  0.62           H  
ATOM   2225 2HG  ARG A 139      -4.391   9.046  10.834  1.00  0.62           H  
ATOM   2226 1HD  ARG A 139      -6.616   8.252  10.593  1.00  0.62           H  
ATOM   2227 2HD  ARG A 139      -6.116   9.059   9.090  1.00  0.62           H  
ATOM   2228  HE  ARG A 139      -6.447   7.087   7.926  1.00  0.62           H  
ATOM   2229 1HH1 ARG A 139      -6.231   6.399  11.403  1.00  0.62           H  
ATOM   2230 2HH1 ARG A 139      -6.690   4.720  11.222  1.00  0.62           H  
ATOM   2231 1HH2 ARG A 139      -6.999   4.901   7.722  1.00  0.62           H  
ATOM   2232 2HH2 ARG A 139      -7.126   3.873   9.150  1.00  0.62           H  
ATOM   2233  N   ASN A 140      -1.670   5.803   9.560  1.00  0.62           N  
ATOM   2234  CA  ASN A 140      -1.417   4.525  10.212  1.00  0.62           C  
ATOM   2235  C   ASN A 140      -0.078   4.519  10.944  1.00  0.62           C  
ATOM   2236  O   ASN A 140       0.023   3.989  12.062  1.00  0.62           O  
ATOM   2237  CB  ASN A 140      -1.456   3.400   9.193  1.00  0.62           C  
ATOM   2238  CG  ASN A 140      -2.843   3.065   8.725  1.00  0.62           C  
ATOM   2239  OD1 ASN A 140      -3.850   3.370   9.379  1.00  0.62           O  
ATOM   2240  ND2 ASN A 140      -2.915   2.424   7.587  1.00  0.62           N  
ATOM   2241  H   ASN A 140      -1.750   5.827   8.544  1.00  0.62           H  
ATOM   2242  HA  ASN A 140      -2.196   4.356  10.951  1.00  0.62           H  
ATOM   2243 1HB  ASN A 140      -0.857   3.691   8.324  1.00  0.62           H  
ATOM   2244 2HB  ASN A 140      -1.001   2.509   9.618  1.00  0.62           H  
ATOM   2245 1HD2 ASN A 140      -3.804   2.169   7.211  1.00  0.62           H  
ATOM   2246 2HD2 ASN A 140      -2.078   2.199   7.092  1.00  0.62           H  
ATOM   2247  N   ASP A 141       0.957   5.129  10.355  1.00  0.61           N  
ATOM   2248  CA  ASP A 141       2.230   5.158  11.053  1.00  0.61           C  
ATOM   2249  C   ASP A 141       2.138   6.060  12.287  1.00  0.61           C  
ATOM   2250  O   ASP A 141       2.647   5.705  13.360  1.00  0.61           O  
ATOM   2251  CB  ASP A 141       3.361   5.596  10.133  1.00  0.61           C  
ATOM   2252  CG  ASP A 141       3.788   4.531   9.116  1.00  0.61           C  
ATOM   2253  OD1 ASP A 141       3.364   3.407   9.235  1.00  0.61           O  
ATOM   2254  OD2 ASP A 141       4.593   4.848   8.265  1.00  0.61           O  
ATOM   2255  H   ASP A 141       0.861   5.549   9.428  1.00  0.61           H  
ATOM   2256  HA  ASP A 141       2.457   4.152  11.391  1.00  0.61           H  
ATOM   2257 1HB  ASP A 141       3.027   6.469   9.573  1.00  0.61           H  
ATOM   2258 2HB  ASP A 141       4.221   5.880  10.729  1.00  0.61           H  
ATOM   2259  N   MET A 142       1.434   7.192  12.171  1.00  0.61           N  
ATOM   2260  CA  MET A 142       1.245   8.055  13.323  1.00  0.61           C  
ATOM   2261  C   MET A 142       0.519   7.285  14.409  1.00  0.61           C  
ATOM   2262  O   MET A 142       0.941   7.309  15.563  1.00  0.61           O  
ATOM   2263  CB  MET A 142       0.457   9.311  12.945  1.00  0.61           C  
ATOM   2264  CG  MET A 142       1.223  10.372  12.170  1.00  0.61           C  
ATOM   2265  SD  MET A 142       2.387  11.296  13.210  1.00  0.61           S  
ATOM   2266  CE  MET A 142       1.245  12.304  14.162  1.00  0.61           C  
ATOM   2267  H   MET A 142       1.038   7.458  11.268  1.00  0.61           H  
ATOM   2268  HA  MET A 142       2.220   8.350  13.709  1.00  0.61           H  
ATOM   2269 1HB  MET A 142      -0.397   9.023  12.340  1.00  0.61           H  
ATOM   2270 2HB  MET A 142       0.075   9.772  13.847  1.00  0.61           H  
ATOM   2271 1HG  MET A 142       1.778   9.888  11.367  1.00  0.61           H  
ATOM   2272 2HG  MET A 142       0.534  11.072  11.719  1.00  0.61           H  
ATOM   2273 1HE  MET A 142       1.795  12.944  14.843  1.00  0.61           H  
ATOM   2274 2HE  MET A 142       0.656  12.925  13.486  1.00  0.61           H  
ATOM   2275 3HE  MET A 142       0.582  11.661  14.735  1.00  0.61           H  
ATOM   2276  N   ALA A 143      -0.549   6.559  14.033  1.00  0.60           N  
ATOM   2277  CA  ALA A 143      -1.349   5.786  14.982  1.00  0.60           C  
ATOM   2278  C   ALA A 143      -0.518   4.739  15.694  1.00  0.60           C  
ATOM   2279  O   ALA A 143      -0.643   4.543  16.908  1.00  0.60           O  
ATOM   2280  CB  ALA A 143      -2.493   5.110  14.259  1.00  0.60           C  
ATOM   2281  H   ALA A 143      -0.840   6.577  13.059  1.00  0.60           H  
ATOM   2282  HA  ALA A 143      -1.759   6.460  15.720  1.00  0.60           H  
ATOM   2283 1HB  ALA A 143      -3.103   4.559  14.973  1.00  0.60           H  
ATOM   2284 2HB  ALA A 143      -3.098   5.864  13.763  1.00  0.60           H  
ATOM   2285 3HB  ALA A 143      -2.095   4.425  13.517  1.00  0.60           H  
ATOM   2286  N   SER A 144       0.386   4.094  14.963  1.00  0.59           N  
ATOM   2287  CA  SER A 144       1.225   3.095  15.586  1.00  0.59           C  
ATOM   2288  C   SER A 144       2.098   3.758  16.643  1.00  0.59           C  
ATOM   2289  O   SER A 144       2.229   3.248  17.760  1.00  0.59           O  
ATOM   2290  CB  SER A 144       2.076   2.400  14.544  1.00  0.59           C  
ATOM   2291  OG  SER A 144       1.274   1.667  13.652  1.00  0.59           O  
ATOM   2292  H   SER A 144       0.457   4.265  13.958  1.00  0.59           H  
ATOM   2293  HA  SER A 144       0.588   2.357  16.074  1.00  0.59           H  
ATOM   2294 1HB  SER A 144       2.651   3.144  13.992  1.00  0.59           H  
ATOM   2295 2HB  SER A 144       2.784   1.737  15.038  1.00  0.59           H  
ATOM   2296  HG  SER A 144       0.776   2.334  13.134  1.00  0.59           H  
ATOM   2297  N   LYS A 145       2.630   4.939  16.323  1.00  0.58           N  
ATOM   2298  CA  LYS A 145       3.477   5.634  17.275  1.00  0.58           C  
ATOM   2299  C   LYS A 145       2.670   6.197  18.440  1.00  0.58           C  
ATOM   2300  O   LYS A 145       3.124   6.150  19.584  1.00  0.58           O  
ATOM   2301  CB  LYS A 145       4.281   6.718  16.573  1.00  0.58           C  
ATOM   2302  CG  LYS A 145       5.353   6.183  15.659  1.00  0.58           C  
ATOM   2303  CD  LYS A 145       6.403   5.448  16.480  1.00  0.58           C  
ATOM   2304  CE  LYS A 145       7.488   4.850  15.608  1.00  0.58           C  
ATOM   2305  NZ  LYS A 145       8.470   4.048  16.398  1.00  0.58           N  
ATOM   2306  H   LYS A 145       2.480   5.329  15.389  1.00  0.58           H  
ATOM   2307  HA  LYS A 145       4.186   4.914  17.684  1.00  0.58           H  
ATOM   2308 1HB  LYS A 145       3.610   7.314  15.960  1.00  0.58           H  
ATOM   2309 2HB  LYS A 145       4.746   7.358  17.303  1.00  0.58           H  
ATOM   2310 1HG  LYS A 145       4.903   5.498  14.938  1.00  0.58           H  
ATOM   2311 2HG  LYS A 145       5.822   7.006  15.116  1.00  0.58           H  
ATOM   2312 1HD  LYS A 145       6.857   6.134  17.197  1.00  0.58           H  
ATOM   2313 2HD  LYS A 145       5.918   4.645  17.035  1.00  0.58           H  
ATOM   2314 1HE  LYS A 145       7.020   4.198  14.873  1.00  0.58           H  
ATOM   2315 2HE  LYS A 145       8.018   5.649  15.090  1.00  0.58           H  
ATOM   2316 1HZ  LYS A 145       9.171   3.652  15.740  1.00  0.58           H  
ATOM   2317 2HZ  LYS A 145       8.926   4.615  17.077  1.00  0.58           H  
ATOM   2318 3HZ  LYS A 145       7.968   3.296  16.903  1.00  0.58           H  
ATOM   2319  N   TYR A 146       1.441   6.649  18.191  1.00  0.58           N  
ATOM   2320  CA  TYR A 146       0.638   7.153  19.292  1.00  0.58           C  
ATOM   2321  C   TYR A 146       0.485   6.062  20.339  1.00  0.58           C  
ATOM   2322  O   TYR A 146       0.693   6.304  21.537  1.00  0.58           O  
ATOM   2323  CB  TYR A 146      -0.772   7.541  18.826  1.00  0.58           C  
ATOM   2324  CG  TYR A 146      -1.040   8.942  18.273  1.00  0.58           C  
ATOM   2325  CD1 TYR A 146      -1.155   9.154  16.944  1.00  0.58           C  
ATOM   2326  CD2 TYR A 146      -1.273   9.980  19.127  1.00  0.58           C  
ATOM   2327  CE1 TYR A 146      -1.499  10.363  16.455  1.00  0.58           C  
ATOM   2328  CE2 TYR A 146      -1.628  11.199  18.650  1.00  0.58           C  
ATOM   2329  CZ  TYR A 146      -1.750  11.389  17.301  1.00  0.58           C  
ATOM   2330  OH  TYR A 146      -2.164  12.589  16.807  1.00  0.58           O  
ATOM   2331  H   TYR A 146       1.091   6.675  17.239  1.00  0.58           H  
ATOM   2332  HA  TYR A 146       1.140   8.006  19.745  1.00  0.58           H  
ATOM   2333 1HB  TYR A 146      -1.071   6.837  18.057  1.00  0.58           H  
ATOM   2334 2HB  TYR A 146      -1.448   7.377  19.650  1.00  0.58           H  
ATOM   2335  HD1 TYR A 146      -1.006   8.366  16.278  1.00  0.58           H  
ATOM   2336  HD2 TYR A 146      -1.204   9.831  20.186  1.00  0.58           H  
ATOM   2337  HE1 TYR A 146      -1.603  10.483  15.403  1.00  0.58           H  
ATOM   2338  HE2 TYR A 146      -1.836  12.013  19.342  1.00  0.58           H  
ATOM   2339  HH  TYR A 146      -2.792  12.985  17.445  1.00  0.58           H  
ATOM   2340  N   LYS A 147       0.238   4.831  19.872  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       0.081   3.693  20.767  1.00  0.58           C  
ATOM   2342  C   LYS A 147       1.386   3.378  21.504  1.00  0.58           C  
ATOM   2343  O   LYS A 147       1.372   3.122  22.712  1.00  0.58           O  
ATOM   2344  CB  LYS A 147      -0.408   2.480  19.976  1.00  0.58           C  
ATOM   2345  CG  LYS A 147      -1.850   2.603  19.484  1.00  0.58           C  
ATOM   2346  CD  LYS A 147      -2.261   1.394  18.656  1.00  0.58           C  
ATOM   2347  CE  LYS A 147      -3.681   1.535  18.136  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147      -4.079   0.372  17.295  1.00  0.58           N  
ATOM   2349  H   LYS A 147       0.100   4.697  18.867  1.00  0.58           H  
ATOM   2350  HA  LYS A 147      -0.674   3.945  21.511  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       0.225   2.344  19.100  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147      -0.324   1.585  20.585  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147      -2.519   2.704  20.340  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147      -1.940   3.500  18.871  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147      -1.583   1.301  17.804  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147      -2.187   0.491  19.258  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147      -4.364   1.613  18.980  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147      -3.751   2.444  17.537  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147      -5.025   0.499  16.966  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147      -3.453   0.301  16.505  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147      -4.024  -0.474  17.844  1.00  0.58           H  
ATOM   2362  N   GLU A 148       2.531   3.472  20.812  1.00  0.58           N  
ATOM   2363  CA  GLU A 148       3.829   3.209  21.450  1.00  0.58           C  
ATOM   2364  C   GLU A 148       4.115   4.214  22.569  1.00  0.58           C  
ATOM   2365  O   GLU A 148       4.795   3.890  23.545  1.00  0.58           O  
ATOM   2366  CB  GLU A 148       4.979   3.202  20.429  1.00  0.58           C  
ATOM   2367  CG  GLU A 148       4.962   1.986  19.463  1.00  0.58           C  
ATOM   2368  CD  GLU A 148       6.096   1.961  18.415  1.00  0.58           C  
ATOM   2369  OE1 GLU A 148       6.944   2.831  18.422  1.00  0.58           O  
ATOM   2370  OE2 GLU A 148       6.097   1.068  17.603  1.00  0.58           O  
ATOM   2371  H   GLU A 148       2.493   3.679  19.812  1.00  0.58           H  
ATOM   2372  HA  GLU A 148       3.787   2.218  21.900  1.00  0.58           H  
ATOM   2373 1HB  GLU A 148       4.938   4.112  19.835  1.00  0.58           H  
ATOM   2374 2HB  GLU A 148       5.931   3.202  20.957  1.00  0.58           H  
ATOM   2375 1HG  GLU A 148       5.024   1.076  20.060  1.00  0.58           H  
ATOM   2376 2HG  GLU A 148       4.008   1.973  18.949  1.00  0.58           H  
ATOM   2377  N   PHE A 149       3.553   5.418  22.451  1.00  0.61           N  
ATOM   2378  CA  PHE A 149       3.736   6.451  23.464  1.00  0.61           C  
ATOM   2379  C   PHE A 149       2.638   6.425  24.542  1.00  0.61           C  
ATOM   2380  O   PHE A 149       2.582   7.320  25.389  1.00  0.61           O  
ATOM   2381  CB  PHE A 149       3.784   7.851  22.841  1.00  0.61           C  
ATOM   2382  CG  PHE A 149       5.013   8.122  21.994  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149       4.925   8.312  20.620  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149       6.267   8.161  22.583  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149       6.059   8.537  19.861  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149       7.398   8.386  21.827  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149       7.292   8.571  20.469  1.00  0.61           C  
ATOM   2388  H   PHE A 149       3.030   5.634  21.599  1.00  0.61           H  
ATOM   2389  HA  PHE A 149       4.692   6.273  23.957  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149       2.906   7.974  22.200  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149       3.729   8.607  23.621  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149       3.950   8.291  20.141  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149       6.352   8.007  23.659  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149       5.979   8.696  18.786  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149       8.378   8.417  22.305  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149       8.179   8.753  19.880  1.00  0.61           H  
ATOM   2397  N   GLY A 150       1.782   5.394  24.536  1.00  0.66           N  
ATOM   2398  CA  GLY A 150       0.731   5.245  25.541  1.00  0.66           C  
ATOM   2399  C   GLY A 150      -0.571   6.008  25.273  1.00  0.66           C  
ATOM   2400  O   GLY A 150      -1.366   6.209  26.196  1.00  0.66           O  
ATOM   2401  H   GLY A 150       1.852   4.674  23.817  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150       0.500   4.185  25.627  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150       1.130   5.548  26.507  1.00  0.66           H  
ATOM   2404  N   PHE A 151      -0.799   6.437  24.035  1.00  0.75           N  
ATOM   2405  CA  PHE A 151      -2.012   7.177  23.702  1.00  0.75           C  
ATOM   2406  C   PHE A 151      -2.961   6.346  22.849  1.00  0.75           C  
ATOM   2407  O   PHE A 151      -2.543   5.641  21.931  1.00  0.75           O  
ATOM   2408  CB  PHE A 151      -1.662   8.444  22.946  1.00  0.75           C  
ATOM   2409  CG  PHE A 151      -2.820   9.294  22.556  1.00  0.75           C  
ATOM   2410  CD1 PHE A 151      -3.276  10.302  23.380  1.00  0.75           C  
ATOM   2411  CD2 PHE A 151      -3.467   9.076  21.371  1.00  0.75           C  
ATOM   2412  CE1 PHE A 151      -4.352  11.077  23.000  1.00  0.75           C  
ATOM   2413  CE2 PHE A 151      -4.511   9.826  20.992  1.00  0.75           C  
ATOM   2414  CZ  PHE A 151      -4.968  10.842  21.800  1.00  0.75           C  
ATOM   2415  H   PHE A 151      -0.124   6.256  23.291  1.00  0.75           H  
ATOM   2416  HA  PHE A 151      -2.524   7.449  24.625  1.00  0.75           H  
ATOM   2417 1HB  PHE A 151      -1.006   9.047  23.567  1.00  0.75           H  
ATOM   2418 2HB  PHE A 151      -1.110   8.186  22.048  1.00  0.75           H  
ATOM   2419  HD1 PHE A 151      -2.773  10.480  24.331  1.00  0.75           H  
ATOM   2420  HD2 PHE A 151      -3.131   8.279  20.726  1.00  0.75           H  
ATOM   2421  HE1 PHE A 151      -4.711  11.873  23.648  1.00  0.75           H  
ATOM   2422  HE2 PHE A 151      -4.971   9.607  20.051  1.00  0.75           H  
ATOM   2423  HZ  PHE A 151      -5.814  11.446  21.500  1.00  0.75           H  
ATOM   2424  N   GLN A 152      -4.248   6.415  23.161  1.00  0.86           N  
ATOM   2425  CA  GLN A 152      -5.241   5.696  22.382  1.00  0.86           C  
ATOM   2426  C   GLN A 152      -6.330   6.640  21.895  1.00  0.86           C  
ATOM   2427  O   GLN A 152      -6.641   7.639  22.543  1.00  0.86           O  
ATOM   2428  CB  GLN A 152      -5.857   4.560  23.206  1.00  0.86           C  
ATOM   2429  CG  GLN A 152      -4.860   3.485  23.637  1.00  0.86           C  
ATOM   2430  CD  GLN A 152      -5.511   2.344  24.405  1.00  0.86           C  
ATOM   2431  OE1 GLN A 152      -6.425   2.549  25.211  1.00  0.86           O  
ATOM   2432  NE2 GLN A 152      -5.040   1.128  24.154  1.00  0.86           N  
ATOM   2433  H   GLN A 152      -4.544   6.993  23.936  1.00  0.86           H  
ATOM   2434  HA  GLN A 152      -4.757   5.267  21.506  1.00  0.86           H  
ATOM   2435 1HB  GLN A 152      -6.320   4.971  24.102  1.00  0.86           H  
ATOM   2436 2HB  GLN A 152      -6.644   4.078  22.626  1.00  0.86           H  
ATOM   2437 1HG  GLN A 152      -4.380   3.074  22.747  1.00  0.86           H  
ATOM   2438 2HG  GLN A 152      -4.110   3.939  24.285  1.00  0.86           H  
ATOM   2439 1HE2 GLN A 152      -5.426   0.333  24.625  1.00  0.86           H  
ATOM   2440 2HE2 GLN A 152      -4.299   1.007  23.494  1.00  0.86           H  
ATOM   2441  N   GLY A 153      -6.934   6.306  20.761  1.00  0.99           N  
ATOM   2442  CA  GLY A 153      -8.032   7.099  20.231  1.00  0.99           C  
ATOM   2443  C   GLY A 153      -7.516   8.295  19.450  1.00  0.99           C  
ATOM   2444  O   GLY A 153      -6.628   8.174  18.600  1.00  0.99           O  
ATOM   2445  H   GLY A 153      -6.631   5.481  20.264  1.00  0.99           H  
ATOM   2446 1HA  GLY A 153      -8.652   6.475  19.586  1.00  0.99           H  
ATOM   2447 2HA  GLY A 153      -8.663   7.440  21.050  1.00  0.99           H  
TER    2448
ENDMDL

REMARK ID 694627 MODEL 2 Practica 14
PFRMAT TS
TARGET Practica 14
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       3.250  -1.337  -1.107  1.00  1.15           N  
ATOM      2  CA  GLY A   1       3.888  -0.073  -0.759  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.968   0.811   0.075  1.00  1.15           C  
ATOM      4  O   GLY A   1       2.399   0.372   1.075  1.00  1.15           O  
ATOM      5  H   GLY A   1       2.310  -1.515  -0.782  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       4.807  -0.269  -0.206  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       4.171   0.453  -1.670  1.00  1.15           H  
ATOM      8  N   LEU A   2       2.858   2.074  -0.330  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.047   3.072   0.370  1.00  0.96           C  
ATOM     10  C   LEU A   2       0.948   3.658  -0.505  1.00  0.96           C  
ATOM     11  O   LEU A   2       1.141   3.856  -1.708  1.00  0.96           O  
ATOM     12  CB  LEU A   2       2.938   4.218   0.841  1.00  0.96           C  
ATOM     13  CG  LEU A   2       3.834   3.946   2.010  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       5.135   3.313   1.507  1.00  0.96           C  
ATOM     15  CD2 LEU A   2       4.101   5.259   2.747  1.00  0.96           C  
ATOM     16  H   LEU A   2       3.354   2.354  -1.162  1.00  0.96           H  
ATOM     17  HA  LEU A   2       1.578   2.604   1.236  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       3.587   4.445   0.039  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       2.318   5.097   1.058  1.00  0.96           H  
ATOM     20  HG  LEU A   2       3.345   3.243   2.685  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       5.767   3.107   2.326  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       4.938   2.399   0.994  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       5.632   3.995   0.836  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2       4.735   5.070   3.599  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2       4.589   5.962   2.080  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2       3.170   5.685   3.085  1.00  0.96           H  
ATOM     27  N   SER A   3      -0.192   3.958   0.112  1.00  0.81           N  
ATOM     28  CA  SER A   3      -1.298   4.630  -0.558  1.00  0.81           C  
ATOM     29  C   SER A   3      -1.041   6.117  -0.656  1.00  0.81           C  
ATOM     30  O   SER A   3      -0.171   6.640   0.043  1.00  0.81           O  
ATOM     31  CB  SER A   3      -2.569   4.405   0.220  1.00  0.81           C  
ATOM     32  OG  SER A   3      -2.472   5.007   1.493  1.00  0.81           O  
ATOM     33  H   SER A   3      -0.296   3.737   1.110  1.00  0.81           H  
ATOM     34  HA  SER A   3      -1.400   4.222  -1.565  1.00  0.81           H  
ATOM     35 1HB  SER A   3      -3.410   4.827  -0.324  1.00  0.81           H  
ATOM     36 2HB  SER A   3      -2.747   3.337   0.334  1.00  0.81           H  
ATOM     37  HG  SER A   3      -1.841   4.425   1.999  1.00  0.81           H  
ATOM     38  N   ASP A   4      -1.832   6.822  -1.467  1.00  0.69           N  
ATOM     39  CA  ASP A   4      -1.664   8.266  -1.542  1.00  0.69           C  
ATOM     40  C   ASP A   4      -1.885   8.940  -0.198  1.00  0.69           C  
ATOM     41  O   ASP A   4      -1.144   9.856   0.152  1.00  0.69           O  
ATOM     42  CB  ASP A   4      -2.611   8.884  -2.573  1.00  0.69           C  
ATOM     43  CG  ASP A   4      -2.201   8.614  -4.020  1.00  0.69           C  
ATOM     44  OD1 ASP A   4      -1.078   8.186  -4.242  1.00  0.69           O  
ATOM     45  OD2 ASP A   4      -2.983   8.865  -4.893  1.00  0.69           O  
ATOM     46  H   ASP A   4      -2.532   6.357  -2.028  1.00  0.69           H  
ATOM     47  HA  ASP A   4      -0.640   8.470  -1.855  1.00  0.69           H  
ATOM     48 1HB  ASP A   4      -3.616   8.493  -2.417  1.00  0.69           H  
ATOM     49 2HB  ASP A   4      -2.659   9.962  -2.415  1.00  0.69           H  
ATOM     50  N   GLN A   5      -2.863   8.472   0.579  1.00  0.62           N  
ATOM     51  CA  GLN A   5      -3.104   9.099   1.871  1.00  0.62           C  
ATOM     52  C   GLN A   5      -1.922   8.873   2.797  1.00  0.62           C  
ATOM     53  O   GLN A   5      -1.516   9.780   3.528  1.00  0.62           O  
ATOM     54  CB  GLN A   5      -4.398   8.595   2.502  1.00  0.62           C  
ATOM     55  CG  GLN A   5      -5.641   9.073   1.769  1.00  0.62           C  
ATOM     56  CD  GLN A   5      -6.931   8.551   2.374  1.00  0.62           C  
ATOM     57  OE1 GLN A   5      -6.972   7.477   2.981  1.00  0.62           O  
ATOM     58  NE2 GLN A   5      -8.002   9.320   2.210  1.00  0.62           N  
ATOM     59  H   GLN A   5      -3.435   7.700   0.268  1.00  0.62           H  
ATOM     60  HA  GLN A   5      -3.205  10.173   1.717  1.00  0.62           H  
ATOM     61 1HB  GLN A   5      -4.396   7.504   2.509  1.00  0.62           H  
ATOM     62 2HB  GLN A   5      -4.454   8.933   3.536  1.00  0.62           H  
ATOM     63 1HG  GLN A   5      -5.661  10.166   1.799  1.00  0.62           H  
ATOM     64 2HG  GLN A   5      -5.584   8.732   0.736  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5      -8.886   9.035   2.585  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5      -7.924  10.185   1.712  1.00  0.62           H  
ATOM     67  N   GLU A   6      -1.338   7.675   2.754  1.00  0.58           N  
ATOM     68  CA  GLU A   6      -0.179   7.425   3.598  1.00  0.58           C  
ATOM     69  C   GLU A   6       0.982   8.318   3.167  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.697   8.854   4.014  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.167   5.947   3.576  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.847   5.107   4.325  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.728   3.645   4.079  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.665   3.264   2.918  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -0.701   2.892   5.038  1.00  0.58           O  
ATOM     76  H   GLU A   6      -1.699   6.931   2.149  1.00  0.58           H  
ATOM     77  HA  GLU A   6      -0.438   7.687   4.624  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       0.237   5.595   2.548  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       1.126   5.793   4.053  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -0.718   5.292   5.394  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -1.847   5.441   4.051  1.00  0.58           H  
ATOM     82  N   TRP A   7       1.139   8.540   1.858  1.00  0.57           N  
ATOM     83  CA  TRP A   7       2.200   9.428   1.401  1.00  0.57           C  
ATOM     84  C   TRP A   7       1.954  10.860   1.845  1.00  0.57           C  
ATOM     85  O   TRP A   7       2.889  11.568   2.222  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.375   9.396  -0.114  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.180   8.258  -0.572  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       2.813   7.240  -1.391  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.546   8.000  -0.184  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.864   6.386  -1.569  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.932   6.833  -0.819  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       5.461   8.668   0.651  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       6.197   6.299  -0.656  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       6.725   8.134   0.815  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       7.087   6.977   0.180  1.00  0.57           C  
ATOM     96  H   TRP A   7       0.539   8.063   1.183  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.134   9.090   1.846  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       1.396   9.337  -0.587  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       2.849  10.318  -0.449  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       1.829   7.125  -1.850  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       3.844   5.551  -2.138  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       5.178   9.590   1.157  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       6.497   5.387  -1.160  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       7.425   8.660   1.456  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       8.094   6.582   0.326  1.00  0.57           H  
ATOM    106  N   GLN A   8       0.695  11.292   1.843  1.00  0.56           N  
ATOM    107  CA  GLN A   8       0.382  12.642   2.284  1.00  0.56           C  
ATOM    108  C   GLN A   8       0.764  12.790   3.756  1.00  0.56           C  
ATOM    109  O   GLN A   8       1.330  13.811   4.164  1.00  0.56           O  
ATOM    110  CB  GLN A   8      -1.113  12.930   2.074  1.00  0.56           C  
ATOM    111  CG  GLN A   8      -1.528  13.064   0.613  1.00  0.56           C  
ATOM    112  CD  GLN A   8      -3.044  13.121   0.421  1.00  0.56           C  
ATOM    113  OE1 GLN A   8      -3.830  12.751   1.304  1.00  0.56           O  
ATOM    114  NE2 GLN A   8      -3.462  13.586  -0.751  1.00  0.56           N  
ATOM    115  H   GLN A   8      -0.049  10.685   1.498  1.00  0.56           H  
ATOM    116  HA  GLN A   8       0.968  13.349   1.700  1.00  0.56           H  
ATOM    117 1HB  GLN A   8      -1.698  12.126   2.513  1.00  0.56           H  
ATOM    118 2HB  GLN A   8      -1.382  13.849   2.592  1.00  0.56           H  
ATOM    119 1HG  GLN A   8      -1.111  13.993   0.228  1.00  0.56           H  
ATOM    120 2HG  GLN A   8      -1.134  12.236   0.049  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8      -4.441  13.648  -0.945  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8      -2.797  13.872  -1.441  1.00  0.56           H  
ATOM    123  N   GLN A   9       0.510  11.749   4.558  1.00  0.56           N  
ATOM    124  CA  GLN A   9       0.861  11.792   5.975  1.00  0.56           C  
ATOM    125  C   GLN A   9       2.384  11.853   6.157  1.00  0.56           C  
ATOM    126  O   GLN A   9       2.899  12.653   6.944  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.286  10.560   6.681  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -1.235  10.549   6.786  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -1.801   9.215   7.298  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.118   8.190   7.327  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -3.075   9.231   7.679  1.00  0.56           N  
ATOM    132  H   GLN A   9       0.025  10.932   4.179  1.00  0.56           H  
ATOM    133  HA  GLN A   9       0.428  12.689   6.415  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.591   9.661   6.151  1.00  0.56           H  
ATOM    135 2HB  GLN A   9       0.696  10.496   7.687  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -1.535  11.330   7.481  1.00  0.56           H  
ATOM    137 2HG  GLN A   9      -1.656  10.748   5.804  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -3.521   8.392   7.997  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -3.599  10.081   7.633  1.00  0.56           H  
ATOM    140  N   VAL A  10       3.119  11.077   5.359  1.00  0.57           N  
ATOM    141  CA  VAL A  10       4.578  11.076   5.441  1.00  0.57           C  
ATOM    142  C   VAL A  10       5.169  12.406   5.079  1.00  0.57           C  
ATOM    143  O   VAL A  10       6.051  12.907   5.776  1.00  0.57           O  
ATOM    144  CB  VAL A  10       5.177  10.048   4.477  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       6.680  10.189   4.376  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       4.849   8.693   4.963  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.649  10.435   4.718  1.00  0.57           H  
ATOM    148  HA  VAL A  10       4.864  10.824   6.462  1.00  0.57           H  
ATOM    149  HB  VAL A  10       4.753  10.203   3.489  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       7.049   9.447   3.686  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       6.938  11.184   4.012  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       7.119  10.033   5.337  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       5.240   7.957   4.286  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       5.277   8.560   5.940  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       3.796   8.588   5.024  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.690  12.976   3.984  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.215  14.227   3.493  1.00  0.58           C  
ATOM    158  C   LEU A  11       4.800  15.409   4.375  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.572  16.359   4.532  1.00  0.58           O  
ATOM    160  CB  LEU A  11       4.831  14.354   2.019  1.00  0.58           C  
ATOM    161  CG  LEU A  11       5.562  13.246   1.151  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       5.096  13.292  -0.291  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       7.086  13.433   1.262  1.00  0.58           C  
ATOM    164  H   LEU A  11       3.954  12.506   3.456  1.00  0.58           H  
ATOM    165  HA  LEU A  11       6.294  14.158   3.518  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       3.751  14.216   1.922  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       5.107  15.339   1.650  1.00  0.58           H  
ATOM    168  HG  LEU A  11       5.300  12.260   1.543  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       5.599  12.502  -0.860  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       4.017  13.132  -0.323  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       5.337  14.261  -0.723  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.582  12.661   0.687  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       7.363  14.409   0.874  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       7.392  13.359   2.307  1.00  0.58           H  
ATOM    175  N   THR A  12       3.619  15.339   5.002  1.00  0.59           N  
ATOM    176  CA  THR A  12       3.185  16.391   5.919  1.00  0.59           C  
ATOM    177  C   THR A  12       4.147  16.471   7.103  1.00  0.59           C  
ATOM    178  O   THR A  12       4.579  17.556   7.498  1.00  0.59           O  
ATOM    179  CB  THR A  12       1.759  16.140   6.439  1.00  0.59           C  
ATOM    180  OG1 THR A  12       0.838  16.147   5.338  1.00  0.59           O  
ATOM    181  CG2 THR A  12       1.371  17.202   7.451  1.00  0.59           C  
ATOM    182  H   THR A  12       2.984  14.561   4.824  1.00  0.59           H  
ATOM    183  HA  THR A  12       3.205  17.344   5.393  1.00  0.59           H  
ATOM    184  HB  THR A  12       1.722  15.158   6.916  1.00  0.59           H  
ATOM    185  HG1 THR A  12       1.054  15.396   4.744  1.00  0.59           H  
ATOM    186 1HG2 THR A  12       0.364  17.005   7.814  1.00  0.59           H  
ATOM    187 2HG2 THR A  12       2.072  17.176   8.287  1.00  0.59           H  
ATOM    188 3HG2 THR A  12       1.403  18.183   6.980  1.00  0.59           H  
ATOM    189  N   ILE A  13       4.510  15.308   7.646  1.00  0.60           N  
ATOM    190  CA  ILE A  13       5.450  15.231   8.759  1.00  0.60           C  
ATOM    191  C   ILE A  13       6.870  15.547   8.314  1.00  0.60           C  
ATOM    192  O   ILE A  13       7.599  16.303   8.967  1.00  0.60           O  
ATOM    193  CB  ILE A  13       5.457  13.831   9.344  1.00  0.60           C  
ATOM    194  CG1 ILE A  13       4.099  13.480   9.923  1.00  0.60           C  
ATOM    195  CG2 ILE A  13       6.536  13.729  10.354  1.00  0.60           C  
ATOM    196  CD1 ILE A  13       3.676  14.352  11.068  1.00  0.60           C  
ATOM    197  H   ILE A  13       4.099  14.443   7.285  1.00  0.60           H  
ATOM    198  HA  ILE A  13       5.151  15.949   9.520  1.00  0.60           H  
ATOM    199  HB  ILE A  13       5.652  13.116   8.540  1.00  0.60           H  
ATOM    200 1HG1 ILE A  13       3.355  13.588   9.144  1.00  0.60           H  
ATOM    201 2HG1 ILE A  13       4.113  12.453  10.224  1.00  0.60           H  
ATOM    202 1HG2 ILE A  13       6.544  12.727  10.718  1.00  0.60           H  
ATOM    203 2HG2 ILE A  13       7.497  13.957   9.892  1.00  0.60           H  
ATOM    204 3HG2 ILE A  13       6.351  14.425  11.172  1.00  0.60           H  
ATOM    205 1HD1 ILE A  13       2.690  14.036  11.409  1.00  0.60           H  
ATOM    206 2HD1 ILE A  13       4.390  14.260  11.888  1.00  0.60           H  
ATOM    207 3HD1 ILE A  13       3.633  15.390  10.739  1.00  0.60           H  
ATOM    208  N   TRP A  14       7.268  14.988   7.182  1.00  0.62           N  
ATOM    209  CA  TRP A  14       8.585  15.234   6.650  1.00  0.62           C  
ATOM    210  C   TRP A  14       8.800  16.737   6.484  1.00  0.62           C  
ATOM    211  O   TRP A  14       9.862  17.261   6.815  1.00  0.62           O  
ATOM    212  CB  TRP A  14       8.800  14.512   5.338  1.00  0.62           C  
ATOM    213  CG  TRP A  14      10.119  14.724   4.870  1.00  0.62           C  
ATOM    214  CD1 TRP A  14      10.478  15.502   3.843  1.00  0.62           C  
ATOM    215  CD2 TRP A  14      11.333  14.186   5.424  1.00  0.62           C  
ATOM    216  NE1 TRP A  14      11.821  15.507   3.710  1.00  0.62           N  
ATOM    217  CE2 TRP A  14      12.368  14.704   4.673  1.00  0.62           C  
ATOM    218  CE3 TRP A  14      11.617  13.318   6.495  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14      13.669  14.408   4.933  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14      12.939  13.009   6.747  1.00  0.62           C  
ATOM    221  CH2 TRP A  14      13.935  13.550   5.968  1.00  0.62           C  
ATOM    222  H   TRP A  14       6.650  14.364   6.673  1.00  0.62           H  
ATOM    223  HA  TRP A  14       9.319  14.857   7.362  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       8.616  13.443   5.452  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       8.113  14.898   4.600  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       9.791  16.071   3.217  1.00  0.62           H  
ATOM    227  HE1 TRP A  14      12.309  16.069   2.994  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      10.814  12.898   7.104  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14      14.474  14.823   4.340  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      13.172  12.331   7.568  1.00  0.62           H  
ATOM    231  HH2 TRP A  14      14.962  13.301   6.161  1.00  0.62           H  
ATOM    232  N   GLY A  15       7.777  17.450   6.010  1.00  0.63           N  
ATOM    233  CA  GLY A  15       7.855  18.893   5.829  1.00  0.63           C  
ATOM    234  C   GLY A  15       8.202  19.656   7.124  1.00  0.63           C  
ATOM    235  O   GLY A  15       8.655  20.801   7.063  1.00  0.63           O  
ATOM    236  H   GLY A  15       6.920  16.979   5.724  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       8.597  19.115   5.062  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       6.895  19.244   5.451  1.00  0.63           H  
ATOM    239  N   LYS A  16       8.014  19.035   8.299  1.00  0.64           N  
ATOM    240  CA  LYS A  16       8.377  19.681   9.552  1.00  0.64           C  
ATOM    241  C   LYS A  16       9.867  19.423   9.781  1.00  0.64           C  
ATOM    242  O   LYS A  16      10.584  20.255  10.338  1.00  0.64           O  
ATOM    243  CB  LYS A  16       7.578  19.121  10.723  1.00  0.64           C  
ATOM    244  CG  LYS A  16       6.057  19.293  10.651  1.00  0.64           C  
ATOM    245  CD  LYS A  16       5.656  20.757  10.732  1.00  0.64           C  
ATOM    246  CE  LYS A  16       4.133  20.928  10.764  1.00  0.64           C  
ATOM    247  NZ  LYS A  16       3.538  20.504  12.081  1.00  0.64           N  
ATOM    248  H   LYS A  16       7.647  18.088   8.331  1.00  0.64           H  
ATOM    249  HA  LYS A  16       8.213  20.755   9.472  1.00  0.64           H  
ATOM    250 1HB  LYS A  16       7.798  18.059  10.845  1.00  0.64           H  
ATOM    251 2HB  LYS A  16       7.894  19.620  11.617  1.00  0.64           H  
ATOM    252 1HG  LYS A  16       5.690  18.863   9.713  1.00  0.64           H  
ATOM    253 2HG  LYS A  16       5.594  18.753  11.482  1.00  0.64           H  
ATOM    254 1HD  LYS A  16       6.079  21.193  11.638  1.00  0.64           H  
ATOM    255 2HD  LYS A  16       6.057  21.288   9.868  1.00  0.64           H  
ATOM    256 1HE  LYS A  16       3.891  21.975  10.590  1.00  0.64           H  
ATOM    257 2HE  LYS A  16       3.689  20.325   9.970  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16       2.537  20.624  12.075  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16       3.722  19.513  12.290  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16       3.920  21.046  12.831  1.00  0.64           H  
ATOM    261  N   VAL A  17      10.342  18.278   9.285  1.00  0.66           N  
ATOM    262  CA  VAL A  17      11.756  17.916   9.393  1.00  0.66           C  
ATOM    263  C   VAL A  17      12.562  18.883   8.527  1.00  0.66           C  
ATOM    264  O   VAL A  17      13.595  19.417   8.941  1.00  0.66           O  
ATOM    265  CB  VAL A  17      12.013  16.457   8.952  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      13.477  16.164   8.933  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      11.262  15.523   9.876  1.00  0.66           C  
ATOM    268  H   VAL A  17       9.685  17.633   8.840  1.00  0.66           H  
ATOM    269  HA  VAL A  17      12.066  18.021  10.426  1.00  0.66           H  
ATOM    270  HB  VAL A  17      11.670  16.317   7.944  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      13.642  15.145   8.606  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17      13.953  16.839   8.253  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      13.883  16.292   9.919  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      11.425  14.494   9.562  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      11.622  15.660  10.895  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      10.193  15.754   9.832  1.00  0.66           H  
ATOM    277  N   GLU A  18      12.033  19.160   7.330  1.00  0.68           N  
ATOM    278  CA  GLU A  18      12.686  20.064   6.383  1.00  0.68           C  
ATOM    279  C   GLU A  18      12.830  21.486   6.901  1.00  0.68           C  
ATOM    280  O   GLU A  18      13.715  22.223   6.463  1.00  0.68           O  
ATOM    281  CB  GLU A  18      12.030  20.050   5.001  1.00  0.68           C  
ATOM    282  CG  GLU A  18      12.308  18.765   4.258  1.00  0.68           C  
ATOM    283  CD  GLU A  18      11.836  18.698   2.797  1.00  0.68           C  
ATOM    284  OE1 GLU A  18      11.123  19.562   2.320  1.00  0.68           O  
ATOM    285  OE2 GLU A  18      12.220  17.741   2.136  1.00  0.68           O  
ATOM    286  H   GLU A  18      11.170  18.678   7.072  1.00  0.68           H  
ATOM    287  HA  GLU A  18      13.674  19.689   6.225  1.00  0.68           H  
ATOM    288 1HB  GLU A  18      10.950  20.161   5.109  1.00  0.68           H  
ATOM    289 2HB  GLU A  18      12.398  20.884   4.407  1.00  0.68           H  
ATOM    290 1HG  GLU A  18      13.376  18.586   4.273  1.00  0.68           H  
ATOM    291 2HG  GLU A  18      11.834  17.973   4.830  1.00  0.68           H  
ATOM    292  N   ALA A  19      11.996  21.869   7.863  1.00  0.70           N  
ATOM    293  CA  ALA A  19      12.063  23.192   8.466  1.00  0.70           C  
ATOM    294  C   ALA A  19      13.444  23.436   9.092  1.00  0.70           C  
ATOM    295  O   ALA A  19      13.865  24.585   9.237  1.00  0.70           O  
ATOM    296  CB  ALA A  19      10.986  23.349   9.523  1.00  0.70           C  
ATOM    297  H   ALA A  19      11.288  21.219   8.183  1.00  0.70           H  
ATOM    298  HA  ALA A  19      11.905  23.929   7.681  1.00  0.70           H  
ATOM    299 1HB  ALA A  19      11.036  24.351   9.944  1.00  0.70           H  
ATOM    300 2HB  ALA A  19      10.006  23.187   9.072  1.00  0.70           H  
ATOM    301 3HB  ALA A  19      11.147  22.623  10.309  1.00  0.70           H  
ATOM    302  N   ASP A  20      14.118  22.357   9.520  1.00  0.72           N  
ATOM    303  CA  ASP A  20      15.438  22.433  10.129  1.00  0.72           C  
ATOM    304  C   ASP A  20      16.224  21.152   9.922  1.00  0.72           C  
ATOM    305  O   ASP A  20      16.503  20.426  10.887  1.00  0.72           O  
ATOM    306  CB  ASP A  20      15.367  22.755  11.623  1.00  0.72           C  
ATOM    307  CG  ASP A  20      16.770  22.979  12.264  1.00  0.72           C  
ATOM    308  OD1 ASP A  20      17.757  23.016  11.541  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      16.843  23.066  13.467  1.00  0.72           O  
ATOM    310  H   ASP A  20      13.726  21.427   9.360  1.00  0.72           H  
ATOM    311  HA  ASP A  20      15.987  23.240   9.641  1.00  0.72           H  
ATOM    312 1HB  ASP A  20      14.773  23.662  11.766  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      14.860  21.950  12.148  1.00  0.72           H  
ATOM    314  N   ILE A  21      16.652  20.920   8.682  1.00  0.73           N  
ATOM    315  CA  ILE A  21      17.400  19.720   8.344  1.00  0.73           C  
ATOM    316  C   ILE A  21      18.702  19.576   9.108  1.00  0.73           C  
ATOM    317  O   ILE A  21      19.064  18.469   9.493  1.00  0.73           O  
ATOM    318  CB  ILE A  21      17.711  19.658   6.841  1.00  0.73           C  
ATOM    319  CG1 ILE A  21      16.482  19.431   6.050  1.00  0.73           C  
ATOM    320  CG2 ILE A  21      18.682  18.590   6.598  1.00  0.73           C  
ATOM    321  CD1 ILE A  21      15.860  18.070   6.375  1.00  0.73           C  
ATOM    322  H   ILE A  21      16.398  21.574   7.952  1.00  0.73           H  
ATOM    323  HA  ILE A  21      16.772  18.864   8.590  1.00  0.73           H  
ATOM    324  HB  ILE A  21      18.135  20.607   6.518  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21      15.783  20.229   6.265  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21      16.719  19.459   4.987  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21      18.936  18.538   5.537  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21      19.561  18.818   7.171  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21      18.267  17.648   6.916  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21      14.965  17.898   5.795  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21      16.578  17.290   6.147  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21      15.620  18.049   7.430  1.00  0.73           H  
ATOM    333  N   ALA A  22      19.450  20.658   9.299  1.00  0.74           N  
ATOM    334  CA  ALA A  22      20.698  20.523  10.039  1.00  0.74           C  
ATOM    335  C   ALA A  22      20.433  20.091  11.481  1.00  0.74           C  
ATOM    336  O   ALA A  22      21.120  19.210  12.012  1.00  0.74           O  
ATOM    337  CB  ALA A  22      21.469  21.821  10.025  1.00  0.74           C  
ATOM    338  H   ALA A  22      19.136  21.562   8.974  1.00  0.74           H  
ATOM    339  HA  ALA A  22      21.295  19.747   9.561  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      22.407  21.692  10.565  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      21.677  22.109   8.997  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      20.872  22.597  10.510  1.00  0.74           H  
ATOM    343  N   GLY A  23      19.401  20.674  12.103  1.00  0.73           N  
ATOM    344  CA  GLY A  23      19.040  20.341  13.473  1.00  0.73           C  
ATOM    345  C   GLY A  23      18.665  18.877  13.606  1.00  0.73           C  
ATOM    346  O   GLY A  23      19.207  18.158  14.457  1.00  0.73           O  
ATOM    347  H   GLY A  23      18.846  21.412  11.651  1.00  0.73           H  
ATOM    348 1HA  GLY A  23      19.872  20.574  14.134  1.00  0.73           H  
ATOM    349 2HA  GLY A  23      18.201  20.964  13.782  1.00  0.73           H  
ATOM    350  N   HIS A  24      17.736  18.437  12.755  1.00  0.71           N  
ATOM    351  CA  HIS A  24      17.247  17.068  12.797  1.00  0.71           C  
ATOM    352  C   HIS A  24      18.320  16.094  12.364  1.00  0.71           C  
ATOM    353  O   HIS A  24      18.480  15.034  12.963  1.00  0.71           O  
ATOM    354  CB  HIS A  24      16.047  16.904  11.866  1.00  0.71           C  
ATOM    355  CG  HIS A  24      14.785  17.561  12.320  1.00  0.71           C  
ATOM    356  ND1 HIS A  24      14.566  18.899  12.165  1.00  0.71           N  
ATOM    357  CD2 HIS A  24      13.662  17.057  12.898  1.00  0.71           C  
ATOM    358  CE1 HIS A  24      13.367  19.209  12.623  1.00  0.71           C  
ATOM    359  NE2 HIS A  24      12.789  18.106  13.073  1.00  0.71           N  
ATOM    360  H   HIS A  24      17.347  19.094  12.072  1.00  0.71           H  
ATOM    361  HA  HIS A  24      16.945  16.813  13.812  1.00  0.71           H  
ATOM    362 1HB  HIS A  24      16.301  17.325  10.887  1.00  0.71           H  
ATOM    363 2HB  HIS A  24      15.842  15.845  11.720  1.00  0.71           H  
ATOM    364  HD1 HIS A  24      15.221  19.561  11.747  1.00  0.71           H  
ATOM    365  HD2 HIS A  24      13.370  16.050  13.201  1.00  0.71           H  
ATOM    366  HE1 HIS A  24      13.008  20.237  12.576  1.00  0.71           H  
ATOM    367  N   GLY A  25      19.081  16.461  11.345  1.00  0.69           N  
ATOM    368  CA  GLY A  25      20.121  15.612  10.804  1.00  0.69           C  
ATOM    369  C   GLY A  25      21.083  15.263  11.890  1.00  0.69           C  
ATOM    370  O   GLY A  25      21.372  14.088  12.135  1.00  0.69           O  
ATOM    371  H   GLY A  25      18.930  17.352  10.890  1.00  0.69           H  
ATOM    372 1HA  GLY A  25      19.699  14.703  10.385  1.00  0.69           H  
ATOM    373 2HA  GLY A  25      20.630  16.146  10.002  1.00  0.69           H  
ATOM    374  N   HIS A  26      21.582  16.284  12.560  1.00  0.68           N  
ATOM    375  CA  HIS A  26      22.526  16.045  13.608  1.00  0.68           C  
ATOM    376  C   HIS A  26      21.928  15.164  14.690  1.00  0.68           C  
ATOM    377  O   HIS A  26      22.566  14.194  15.099  1.00  0.68           O  
ATOM    378  CB  HIS A  26      22.998  17.341  14.222  1.00  0.68           C  
ATOM    379  CG  HIS A  26      24.058  17.089  15.206  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      23.815  16.846  16.541  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      25.385  16.992  15.041  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      24.952  16.610  17.141  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      25.918  16.709  16.247  1.00  0.68           N  
ATOM    384  H   HIS A  26      21.312  17.245  12.335  1.00  0.68           H  
ATOM    385  HA  HIS A  26      23.396  15.529  13.202  1.00  0.68           H  
ATOM    386 1HB  HIS A  26      23.360  17.997  13.443  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      22.161  17.843  14.715  1.00  0.68           H  
ATOM    388  HD2 HIS A  26      25.933  17.110  14.116  1.00  0.68           H  
ATOM    389  HE1 HIS A  26      25.084  16.381  18.197  1.00  0.68           H  
ATOM    390  HE2 HIS A  26      26.927  16.590  16.401  1.00  0.68           H  
ATOM    391  N   GLU A  27      20.708  15.477  15.154  1.00  0.67           N  
ATOM    392  CA  GLU A  27      20.118  14.671  16.215  1.00  0.67           C  
ATOM    393  C   GLU A  27      19.976  13.201  15.818  1.00  0.67           C  
ATOM    394  O   GLU A  27      20.244  12.309  16.630  1.00  0.67           O  
ATOM    395  CB  GLU A  27      18.768  15.228  16.660  1.00  0.67           C  
ATOM    396  CG  GLU A  27      18.174  14.438  17.830  1.00  0.67           C  
ATOM    397  CD  GLU A  27      16.908  15.019  18.397  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      16.514  16.100  17.990  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      16.314  14.372  19.232  1.00  0.67           O  
ATOM    400  H   GLU A  27      20.201  16.287  14.790  1.00  0.67           H  
ATOM    401  HA  GLU A  27      20.787  14.721  17.071  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      18.879  16.270  16.955  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      18.064  15.190  15.824  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      17.987  13.428  17.492  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      18.919  14.382  18.620  1.00  0.67           H  
ATOM    406  N   VAL A  28      19.601  12.935  14.564  1.00  0.66           N  
ATOM    407  CA  VAL A  28      19.470  11.562  14.095  1.00  0.66           C  
ATOM    408  C   VAL A  28      20.819  10.842  14.150  1.00  0.66           C  
ATOM    409  O   VAL A  28      20.898   9.699  14.600  1.00  0.66           O  
ATOM    410  CB  VAL A  28      18.889  11.519  12.657  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      18.962  10.089  12.066  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      17.419  11.946  12.683  1.00  0.66           C  
ATOM    413  H   VAL A  28      19.383  13.707  13.931  1.00  0.66           H  
ATOM    414  HA  VAL A  28      18.779  11.050  14.755  1.00  0.66           H  
ATOM    415  HB  VAL A  28      19.474  12.194  12.025  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      18.561  10.102  11.056  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      19.991   9.753  12.037  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      18.382   9.407  12.669  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      17.021  11.937  11.683  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      16.861  11.254  13.304  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      17.330  12.940  13.090  1.00  0.66           H  
ATOM    422  N   LEU A  29      21.894  11.497  13.721  1.00  0.66           N  
ATOM    423  CA  LEU A  29      23.192  10.826  13.747  1.00  0.66           C  
ATOM    424  C   LEU A  29      23.760  10.720  15.155  1.00  0.66           C  
ATOM    425  O   LEU A  29      24.396   9.725  15.505  1.00  0.66           O  
ATOM    426  CB  LEU A  29      24.161  11.564  12.853  1.00  0.66           C  
ATOM    427  CG  LEU A  29      24.129  11.122  11.406  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      22.715  11.238  10.875  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      25.036  11.992  10.657  1.00  0.66           C  
ATOM    430  H   LEU A  29      21.800  12.448  13.352  1.00  0.66           H  
ATOM    431  HA  LEU A  29      23.061   9.822  13.351  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      23.931  12.633  12.892  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      25.153  11.406  13.238  1.00  0.66           H  
ATOM    434  HG  LEU A  29      24.435  10.081  11.304  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      22.691  10.934   9.827  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      22.069  10.593  11.449  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      22.375  12.252  10.963  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      24.991  11.730   9.611  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      24.729  13.010  10.799  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      26.027  11.876  11.013  1.00  0.66           H  
ATOM    441  N   MET A  30      23.494  11.714  15.992  1.00  0.66           N  
ATOM    442  CA  MET A  30      23.958  11.673  17.366  1.00  0.66           C  
ATOM    443  C   MET A  30      23.325  10.471  18.061  1.00  0.66           C  
ATOM    444  O   MET A  30      24.020   9.660  18.683  1.00  0.66           O  
ATOM    445  CB  MET A  30      23.599  12.970  18.079  1.00  0.66           C  
ATOM    446  CG  MET A  30      24.028  13.043  19.528  1.00  0.66           C  
ATOM    447  SD  MET A  30      23.462  14.549  20.301  1.00  0.66           S  
ATOM    448  CE  MET A  30      21.695  14.217  20.316  1.00  0.66           C  
ATOM    449  H   MET A  30      22.977  12.527  15.667  1.00  0.66           H  
ATOM    450  HA  MET A  30      25.039  11.541  17.372  1.00  0.66           H  
ATOM    451 1HB  MET A  30      24.046  13.804  17.543  1.00  0.66           H  
ATOM    452 2HB  MET A  30      22.519  13.110  18.040  1.00  0.66           H  
ATOM    453 1HG  MET A  30      23.621  12.193  20.075  1.00  0.66           H  
ATOM    454 2HG  MET A  30      25.114  13.009  19.594  1.00  0.66           H  
ATOM    455 1HE  MET A  30      21.166  15.059  20.762  1.00  0.66           H  
ATOM    456 2HE  MET A  30      21.345  14.068  19.294  1.00  0.66           H  
ATOM    457 3HE  MET A  30      21.497  13.314  20.895  1.00  0.66           H  
ATOM    458  N   ARG A  31      21.996  10.339  17.928  1.00  0.66           N  
ATOM    459  CA  ARG A  31      21.283   9.212  18.513  1.00  0.66           C  
ATOM    460  C   ARG A  31      21.719   7.890  17.896  1.00  0.66           C  
ATOM    461  O   ARG A  31      21.876   6.901  18.605  1.00  0.66           O  
ATOM    462  CB  ARG A  31      19.788   9.378  18.366  1.00  0.66           C  
ATOM    463  CG  ARG A  31      19.164  10.424  19.251  1.00  0.66           C  
ATOM    464  CD  ARG A  31      17.722  10.474  19.027  1.00  0.66           C  
ATOM    465  NE  ARG A  31      17.062  11.518  19.797  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      16.633  11.406  21.056  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      16.783  10.286  21.739  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      16.053  12.453  21.588  1.00  0.66           N  
ATOM    469  H   ARG A  31      21.463  11.038  17.408  1.00  0.66           H  
ATOM    470  HA  ARG A  31      21.508   9.186  19.577  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      19.577   9.675  17.342  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      19.290   8.424  18.548  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      19.352  10.184  20.297  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      19.588  11.404  19.014  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      17.569  10.668  17.983  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      17.273   9.517  19.285  1.00  0.66           H  
ATOM    477  HE  ARG A  31      16.900  12.434  19.357  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      17.237   9.488  21.314  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31      16.448  10.230  22.690  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      15.964  13.298  21.005  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      15.703  12.429  22.533  1.00  0.66           H  
ATOM    482  N   LEU A  32      21.979   7.862  16.585  1.00  0.66           N  
ATOM    483  CA  LEU A  32      22.435   6.629  15.959  1.00  0.66           C  
ATOM    484  C   LEU A  32      23.708   6.162  16.640  1.00  0.66           C  
ATOM    485  O   LEU A  32      23.814   5.014  17.060  1.00  0.66           O  
ATOM    486  CB  LEU A  32      22.754   6.858  14.478  1.00  0.66           C  
ATOM    487  CG  LEU A  32      23.286   5.659  13.704  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      22.200   4.597  13.629  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      23.762   6.120  12.333  1.00  0.66           C  
ATOM    490  H   LEU A  32      21.823   8.683  16.001  1.00  0.66           H  
ATOM    491  HA  LEU A  32      21.671   5.863  16.071  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      21.850   7.213  13.980  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      23.506   7.635  14.407  1.00  0.66           H  
ATOM    494  HG  LEU A  32      24.132   5.226  14.241  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      22.576   3.732  13.091  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      21.915   4.304  14.634  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      21.331   4.998  13.105  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      24.153   5.267  11.775  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      22.939   6.559  11.798  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      24.549   6.866  12.459  1.00  0.66           H  
ATOM    501  N   PHE A  33      24.674   7.069  16.765  1.00  0.66           N  
ATOM    502  CA  PHE A  33      25.959   6.754  17.368  1.00  0.66           C  
ATOM    503  C   PHE A  33      25.816   6.358  18.840  1.00  0.66           C  
ATOM    504  O   PHE A  33      26.495   5.457  19.322  1.00  0.66           O  
ATOM    505  CB  PHE A  33      26.882   7.956  17.240  1.00  0.66           C  
ATOM    506  CG  PHE A  33      27.330   8.232  15.827  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      27.193   7.272  14.846  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      27.915   9.440  15.488  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      27.625   7.497  13.551  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      28.356   9.664  14.211  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      28.212   8.699  13.231  1.00  0.66           C  
ATOM    512  H   PHE A  33      24.520   8.012  16.406  1.00  0.66           H  
ATOM    513  HA  PHE A  33      26.394   5.912  16.827  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      26.367   8.844  17.612  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      27.757   7.798  17.853  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      26.740   6.333  15.110  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      28.040  10.208  16.251  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      27.505   6.719  12.795  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      28.824  10.592  13.978  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      28.566   8.886  12.217  1.00  0.66           H  
ATOM    521  N   HIS A  34      24.932   7.037  19.564  1.00  0.66           N  
ATOM    522  CA  HIS A  34      24.701   6.750  20.977  1.00  0.66           C  
ATOM    523  C   HIS A  34      24.093   5.351  21.180  1.00  0.66           C  
ATOM    524  O   HIS A  34      24.596   4.550  21.971  1.00  0.66           O  
ATOM    525  CB  HIS A  34      23.775   7.820  21.575  1.00  0.66           C  
ATOM    526  CG  HIS A  34      23.506   7.700  23.046  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      24.447   8.026  24.009  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      22.402   7.301  23.717  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      23.926   7.831  25.211  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      22.688   7.392  25.062  1.00  0.66           N  
ATOM    531  H   HIS A  34      24.414   7.800  19.130  1.00  0.66           H  
ATOM    532  HA  HIS A  34      25.648   6.782  21.511  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      24.193   8.809  21.377  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      22.815   7.772  21.064  1.00  0.66           H  
ATOM    535  HD2 HIS A  34      21.461   6.968  23.269  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      24.431   8.002  26.161  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      22.047   7.156  25.805  1.00  0.66           H  
ATOM    538  N   ASP A  35      22.998   5.065  20.465  1.00  0.66           N  
ATOM    539  CA  ASP A  35      22.281   3.795  20.579  1.00  0.66           C  
ATOM    540  C   ASP A  35      23.018   2.627  19.921  1.00  0.66           C  
ATOM    541  O   ASP A  35      22.960   1.493  20.403  1.00  0.66           O  
ATOM    542  CB  ASP A  35      20.890   3.911  19.939  1.00  0.66           C  
ATOM    543  CG  ASP A  35      19.900   4.805  20.710  1.00  0.66           C  
ATOM    544  OD1 ASP A  35      20.170   5.125  21.839  1.00  0.66           O  
ATOM    545  OD2 ASP A  35      18.852   5.143  20.152  1.00  0.66           O  
ATOM    546  H   ASP A  35      22.643   5.764  19.817  1.00  0.66           H  
ATOM    547  HA  ASP A  35      22.162   3.569  21.637  1.00  0.66           H  
ATOM    548 1HB  ASP A  35      21.008   4.322  18.931  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      20.461   2.915  19.828  1.00  0.66           H  
ATOM    550  N   HIS A  36      23.704   2.907  18.819  1.00  0.67           N  
ATOM    551  CA  HIS A  36      24.398   1.902  18.038  1.00  0.67           C  
ATOM    552  C   HIS A  36      25.831   2.359  17.724  1.00  0.67           C  
ATOM    553  O   HIS A  36      26.139   2.624  16.560  1.00  0.67           O  
ATOM    554  CB  HIS A  36      23.667   1.660  16.712  1.00  0.67           C  
ATOM    555  CG  HIS A  36      22.232   1.255  16.842  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      21.842  -0.007  17.226  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      21.090   1.957  16.637  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      20.523  -0.068  17.249  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      20.041   1.113  16.898  1.00  0.67           N  
ATOM    560  H   HIS A  36      23.726   3.860  18.468  1.00  0.67           H  
ATOM    561  HA  HIS A  36      24.418   0.959  18.573  1.00  0.67           H  
ATOM    562 1HB  HIS A  36      23.707   2.569  16.106  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      24.180   0.876  16.155  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      22.448  -0.771  17.451  1.00  0.67           H  
ATOM    565  HD2 HIS A  36      20.898   2.985  16.332  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      20.018  -0.991  17.528  1.00  0.67           H  
ATOM    567  N   PRO A  37      26.759   2.403  18.704  1.00  0.67           N  
ATOM    568  CA  PRO A  37      28.119   2.925  18.573  1.00  0.67           C  
ATOM    569  C   PRO A  37      28.923   2.160  17.541  1.00  0.67           C  
ATOM    570  O   PRO A  37      29.889   2.677  16.995  1.00  0.67           O  
ATOM    571  CB  PRO A  37      28.689   2.774  19.987  1.00  0.67           C  
ATOM    572  CG  PRO A  37      27.841   1.699  20.634  1.00  0.67           C  
ATOM    573  CD  PRO A  37      26.453   1.898  20.055  1.00  0.67           C  
ATOM    574  HA  PRO A  37      28.072   3.985  18.291  1.00  0.67           H  
ATOM    575 1HB  PRO A  37      29.755   2.513  19.937  1.00  0.67           H  
ATOM    576 2HB  PRO A  37      28.616   3.740  20.513  1.00  0.67           H  
ATOM    577 1HG  PRO A  37      28.255   0.704  20.416  1.00  0.67           H  
ATOM    578 2HG  PRO A  37      27.854   1.818  21.727  1.00  0.67           H  
ATOM    579 1HD  PRO A  37      25.944   0.938  20.046  1.00  0.67           H  
ATOM    580 2HD  PRO A  37      25.902   2.662  20.630  1.00  0.67           H  
ATOM    581  N   GLU A  38      28.489   0.946  17.209  1.00  0.68           N  
ATOM    582  CA  GLU A  38      29.139   0.134  16.187  1.00  0.68           C  
ATOM    583  C   GLU A  38      29.113   0.847  14.824  1.00  0.68           C  
ATOM    584  O   GLU A  38      29.873   0.499  13.918  1.00  0.68           O  
ATOM    585  CB  GLU A  38      28.468  -1.241  16.083  1.00  0.68           C  
ATOM    586  CG  GLU A  38      27.028  -1.245  15.521  1.00  0.68           C  
ATOM    587  CD  GLU A  38      26.410  -2.645  15.526  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      27.087  -3.569  15.907  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      25.280  -2.791  15.125  1.00  0.68           O  
ATOM    590  H   GLU A  38      27.688   0.562  17.682  1.00  0.68           H  
ATOM    591  HA  GLU A  38      30.183  -0.009  16.472  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      29.073  -1.887  15.446  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      28.436  -1.699  17.071  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      26.409  -0.575  16.122  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      27.040  -0.862  14.498  1.00  0.68           H  
ATOM    596  N   THR A  39      28.220   1.835  14.670  1.00  0.69           N  
ATOM    597  CA  THR A  39      28.120   2.575  13.432  1.00  0.69           C  
ATOM    598  C   THR A  39      29.214   3.647  13.332  1.00  0.69           C  
ATOM    599  O   THR A  39      29.561   4.072  12.236  1.00  0.69           O  
ATOM    600  CB  THR A  39      26.726   3.214  13.311  1.00  0.69           C  
ATOM    601  OG1 THR A  39      26.539   4.135  14.364  1.00  0.69           O  
ATOM    602  CG2 THR A  39      25.633   2.157  13.431  1.00  0.69           C  
ATOM    603  H   THR A  39      27.595   2.084  15.438  1.00  0.69           H  
ATOM    604  HA  THR A  39      28.261   1.886  12.609  1.00  0.69           H  
ATOM    605  HB  THR A  39      26.643   3.731  12.356  1.00  0.69           H  
ATOM    606  HG1 THR A  39      26.337   3.637  15.191  1.00  0.69           H  
ATOM    607 1HG2 THR A  39      24.665   2.634  13.361  1.00  0.69           H  
ATOM    608 2HG2 THR A  39      25.724   1.440  12.670  1.00  0.69           H  
ATOM    609 3HG2 THR A  39      25.715   1.655  14.382  1.00  0.69           H  
ATOM    610  N   LEU A  40      29.839   4.025  14.455  1.00  0.70           N  
ATOM    611  CA  LEU A  40      30.924   5.015  14.447  1.00  0.70           C  
ATOM    612  C   LEU A  40      32.092   4.470  13.652  1.00  0.70           C  
ATOM    613  O   LEU A  40      32.755   5.190  12.909  1.00  0.70           O  
ATOM    614  CB  LEU A  40      31.372   5.324  15.887  1.00  0.70           C  
ATOM    615  CG  LEU A  40      30.421   6.154  16.739  1.00  0.70           C  
ATOM    616  CD1 LEU A  40      30.795   6.086  18.208  1.00  0.70           C  
ATOM    617  CD2 LEU A  40      30.596   7.577  16.305  1.00  0.70           C  
ATOM    618  H   LEU A  40      29.576   3.610  15.344  1.00  0.70           H  
ATOM    619  HA  LEU A  40      30.568   5.931  13.974  1.00  0.70           H  
ATOM    620 1HB  LEU A  40      31.565   4.389  16.402  1.00  0.70           H  
ATOM    621 2HB  LEU A  40      32.312   5.876  15.836  1.00  0.70           H  
ATOM    622  HG  LEU A  40      29.392   5.816  16.607  1.00  0.70           H  
ATOM    623 1HD1 LEU A  40      30.123   6.724  18.786  1.00  0.70           H  
ATOM    624 2HD1 LEU A  40      30.708   5.054  18.555  1.00  0.70           H  
ATOM    625 3HD1 LEU A  40      31.819   6.432  18.336  1.00  0.70           H  
ATOM    626 1HD2 LEU A  40      29.970   8.215  16.894  1.00  0.70           H  
ATOM    627 2HD2 LEU A  40      31.628   7.863  16.466  1.00  0.70           H  
ATOM    628 3HD2 LEU A  40      30.353   7.678  15.253  1.00  0.70           H  
ATOM    629  N   ASP A  41      32.283   3.162  13.763  1.00  0.73           N  
ATOM    630  CA  ASP A  41      33.348   2.433  13.095  1.00  0.73           C  
ATOM    631  C   ASP A  41      33.224   2.446  11.567  1.00  0.73           C  
ATOM    632  O   ASP A  41      34.176   2.088  10.873  1.00  0.73           O  
ATOM    633  CB  ASP A  41      33.429   0.999  13.614  1.00  0.73           C  
ATOM    634  CG  ASP A  41      34.018   0.891  15.050  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      34.586   1.854  15.537  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      33.895  -0.162  15.632  1.00  0.73           O  
ATOM    637  H   ASP A  41      31.658   2.644  14.370  1.00  0.73           H  
ATOM    638  HA  ASP A  41      34.286   2.909  13.353  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      32.427   0.565  13.619  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      34.038   0.402  12.938  1.00  0.73           H  
ATOM    641  N   ARG A  42      32.052   2.803  11.027  1.00  0.75           N  
ATOM    642  CA  ARG A  42      31.884   2.826   9.583  1.00  0.75           C  
ATOM    643  C   ARG A  42      32.280   4.157   8.957  1.00  0.75           C  
ATOM    644  O   ARG A  42      32.298   4.276   7.729  1.00  0.75           O  
ATOM    645  CB  ARG A  42      30.448   2.533   9.193  1.00  0.75           C  
ATOM    646  CG  ARG A  42      29.952   1.168   9.549  1.00  0.75           C  
ATOM    647  CD  ARG A  42      30.618   0.104   8.748  1.00  0.75           C  
ATOM    648  NE  ARG A  42      30.069  -1.196   9.045  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      30.368  -2.328   8.417  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      31.224  -2.353   7.418  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      29.765  -3.411   8.840  1.00  0.75           N  
ATOM    652  H   ARG A  42      31.271   3.111  11.605  1.00  0.75           H  
ATOM    653  HA  ARG A  42      32.516   2.048   9.156  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      29.795   3.248   9.686  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      30.325   2.667   8.119  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      30.115   0.976  10.614  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      28.893   1.129   9.326  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      30.499   0.291   7.686  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      31.680   0.087   8.991  1.00  0.75           H  
ATOM    660  HE  ARG A  42      29.401  -1.283   9.804  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      31.667  -1.499   7.111  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      31.424  -3.218   6.939  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      29.105  -3.301   9.616  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      29.940  -4.305   8.407  1.00  0.75           H  
ATOM    665  N   PHE A  43      32.593   5.165   9.776  1.00  0.77           N  
ATOM    666  CA  PHE A  43      32.909   6.459   9.192  1.00  0.77           C  
ATOM    667  C   PHE A  43      34.222   7.016   9.721  1.00  0.77           C  
ATOM    668  O   PHE A  43      34.296   7.471  10.865  1.00  0.77           O  
ATOM    669  CB  PHE A  43      31.801   7.440   9.522  1.00  0.77           C  
ATOM    670  CG  PHE A  43      30.436   6.984   9.102  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      29.629   6.340  10.029  1.00  0.77           C  
ATOM    672  CD2 PHE A  43      29.962   7.155   7.815  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      28.377   5.881   9.688  1.00  0.77           C  
ATOM    674  CE2 PHE A  43      28.708   6.691   7.462  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      27.913   6.054   8.402  1.00  0.77           C  
ATOM    676  H   PHE A  43      32.600   5.043  10.792  1.00  0.77           H  
ATOM    677  HA  PHE A  43      32.993   6.352   8.112  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      31.787   7.591  10.594  1.00  0.77           H  
ATOM    679 2HB  PHE A  43      32.009   8.396   9.047  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      30.001   6.196  11.047  1.00  0.77           H  
ATOM    681  HD2 PHE A  43      30.590   7.651   7.075  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      27.763   5.376  10.437  1.00  0.77           H  
ATOM    683  HE2 PHE A  43      28.346   6.826   6.441  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      26.926   5.687   8.127  1.00  0.77           H  
ATOM    685  N   ASP A  44      35.234   7.115   8.863  1.00  0.79           N  
ATOM    686  CA  ASP A  44      36.549   7.587   9.315  1.00  0.79           C  
ATOM    687  C   ASP A  44      36.513   8.975   9.947  1.00  0.79           C  
ATOM    688  O   ASP A  44      37.338   9.295  10.801  1.00  0.79           O  
ATOM    689  CB  ASP A  44      37.565   7.562   8.170  1.00  0.79           C  
ATOM    690  CG  ASP A  44      38.067   6.138   7.806  1.00  0.79           C  
ATOM    691  OD1 ASP A  44      37.861   5.210   8.587  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      38.646   5.992   6.765  1.00  0.79           O  
ATOM    693  H   ASP A  44      35.115   6.787   7.913  1.00  0.79           H  
ATOM    694  HA  ASP A  44      36.902   6.900  10.075  1.00  0.79           H  
ATOM    695 1HB  ASP A  44      37.121   8.014   7.282  1.00  0.79           H  
ATOM    696 2HB  ASP A  44      38.425   8.173   8.445  1.00  0.79           H  
ATOM    697  N   LYS A  45      35.550   9.796   9.546  1.00  0.80           N  
ATOM    698  CA  LYS A  45      35.442  11.138  10.087  1.00  0.80           C  
ATOM    699  C   LYS A  45      34.716  11.193  11.437  1.00  0.80           C  
ATOM    700  O   LYS A  45      34.741  12.232  12.101  1.00  0.80           O  
ATOM    701  CB  LYS A  45      34.723  12.046   9.094  1.00  0.80           C  
ATOM    702  CG  LYS A  45      35.519  12.358   7.827  1.00  0.80           C  
ATOM    703  CD  LYS A  45      34.727  13.260   6.891  1.00  0.80           C  
ATOM    704  CE  LYS A  45      34.539  14.631   7.513  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      35.814  15.401   7.601  1.00  0.80           N  
ATOM    706  H   LYS A  45      34.889   9.482   8.854  1.00  0.80           H  
ATOM    707  HA  LYS A  45      36.450  11.524  10.240  1.00  0.80           H  
ATOM    708 1HB  LYS A  45      33.779  11.581   8.801  1.00  0.80           H  
ATOM    709 2HB  LYS A  45      34.478  12.990   9.583  1.00  0.80           H  
ATOM    710 1HG  LYS A  45      36.449  12.859   8.100  1.00  0.80           H  
ATOM    711 2HG  LYS A  45      35.763  11.430   7.311  1.00  0.80           H  
ATOM    712 1HD  LYS A  45      35.254  13.364   5.942  1.00  0.80           H  
ATOM    713 2HD  LYS A  45      33.747  12.821   6.702  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      33.819  15.205   6.933  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      34.150  14.494   8.520  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      35.607  16.293   8.064  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      36.476  14.896   8.158  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      36.192  15.568   6.689  1.00  0.80           H  
ATOM    719  N   PHE A  46      34.055  10.097  11.841  1.00  0.82           N  
ATOM    720  CA  PHE A  46      33.293  10.118  13.086  1.00  0.82           C  
ATOM    721  C   PHE A  46      33.784   9.083  14.098  1.00  0.82           C  
ATOM    722  O   PHE A  46      33.334   9.073  15.239  1.00  0.82           O  
ATOM    723  CB  PHE A  46      31.800   9.950  12.828  1.00  0.82           C  
ATOM    724  CG  PHE A  46      31.307  10.963  11.839  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      30.677  10.584  10.673  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      31.583  12.294  12.020  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      30.317  11.513   9.736  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      31.237  13.218  11.096  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      30.600  12.835   9.947  1.00  0.82           C  
ATOM    730  H   PHE A  46      34.086   9.241  11.298  1.00  0.82           H  
ATOM    731  HA  PHE A  46      33.422  11.099  13.540  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      31.599   8.954  12.444  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      31.253  10.059  13.753  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      30.461   9.545  10.503  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      32.113  12.603  12.909  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      29.819  11.199   8.823  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      31.479  14.259  11.267  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      30.328  13.578   9.206  1.00  0.82           H  
ATOM    739  N   LYS A  47      34.781   8.275  13.726  1.00  0.83           N  
ATOM    740  CA  LYS A  47      35.340   7.261  14.639  1.00  0.83           C  
ATOM    741  C   LYS A  47      35.874   7.865  15.937  1.00  0.83           C  
ATOM    742  O   LYS A  47      35.951   7.188  16.963  1.00  0.83           O  
ATOM    743  CB  LYS A  47      36.490   6.491  13.972  1.00  0.83           C  
ATOM    744  CG  LYS A  47      36.079   5.504  12.925  1.00  0.83           C  
ATOM    745  CD  LYS A  47      37.268   4.854  12.223  1.00  0.83           C  
ATOM    746  CE  LYS A  47      36.781   3.865  11.170  1.00  0.83           C  
ATOM    747  NZ  LYS A  47      37.878   3.347  10.313  1.00  0.83           N  
ATOM    748  H   LYS A  47      35.095   8.299  12.757  1.00  0.83           H  
ATOM    749  HA  LYS A  47      34.546   6.556  14.892  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      37.166   7.201  13.492  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      37.057   5.957  14.731  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      35.504   4.736  13.408  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      35.458   5.967  12.206  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      37.886   5.612  11.745  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      37.871   4.321  12.952  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      36.324   3.030  11.683  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      36.033   4.349  10.536  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47      37.497   2.705   9.641  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47      38.304   4.137   9.800  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      38.572   2.888  10.866  1.00  0.83           H  
ATOM    761  N   GLY A  48      36.275   9.136  15.887  1.00  0.85           N  
ATOM    762  CA  GLY A  48      36.811   9.841  17.046  1.00  0.85           C  
ATOM    763  C   GLY A  48      35.728  10.469  17.940  1.00  0.85           C  
ATOM    764  O   GLY A  48      36.051  11.095  18.951  1.00  0.85           O  
ATOM    765  H   GLY A  48      36.189   9.628  15.010  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      37.410   9.149  17.637  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      37.487  10.622  16.701  1.00  0.85           H  
ATOM    768  N   LEU A  49      34.452  10.317  17.577  1.00  0.87           N  
ATOM    769  CA  LEU A  49      33.371  10.899  18.365  1.00  0.87           C  
ATOM    770  C   LEU A  49      32.778   9.854  19.287  1.00  0.87           C  
ATOM    771  O   LEU A  49      32.103   8.934  18.836  1.00  0.87           O  
ATOM    772  CB  LEU A  49      32.254  11.418  17.460  1.00  0.87           C  
ATOM    773  CG  LEU A  49      32.633  12.450  16.429  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      31.401  12.816  15.603  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      33.180  13.649  17.124  1.00  0.87           C  
ATOM    776  H   LEU A  49      34.213   9.791  16.739  1.00  0.87           H  
ATOM    777  HA  LEU A  49      33.764  11.716  18.969  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      31.813  10.569  16.934  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      31.502  11.856  18.092  1.00  0.87           H  
ATOM    780  HG  LEU A  49      33.389  12.040  15.762  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      31.670  13.565  14.863  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      31.013  11.933  15.108  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      30.654  13.219  16.242  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      33.462  14.397  16.386  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      32.419  14.053  17.778  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      34.057  13.365  17.707  1.00  0.87           H  
ATOM    787  N   LYS A  50      33.038   9.979  20.581  1.00  0.88           N  
ATOM    788  CA  LYS A  50      32.582   8.978  21.528  1.00  0.88           C  
ATOM    789  C   LYS A  50      31.464   9.527  22.406  1.00  0.88           C  
ATOM    790  O   LYS A  50      30.592   8.785  22.861  1.00  0.88           O  
ATOM    791  CB  LYS A  50      33.753   8.521  22.389  1.00  0.88           C  
ATOM    792  CG  LYS A  50      34.937   7.948  21.588  1.00  0.88           C  
ATOM    793  CD  LYS A  50      34.576   6.693  20.775  1.00  0.88           C  
ATOM    794  CE  LYS A  50      35.825   6.148  20.066  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      35.539   4.946  19.209  1.00  0.88           N  
ATOM    796  H   LYS A  50      33.579  10.771  20.922  1.00  0.88           H  
ATOM    797  HA  LYS A  50      32.189   8.122  20.979  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      34.123   9.369  22.969  1.00  0.88           H  
ATOM    799 2HB  LYS A  50      33.415   7.763  23.093  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      35.303   8.715  20.897  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      35.743   7.698  22.274  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      34.165   5.927  21.431  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      33.827   6.948  20.020  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      36.236   6.939  19.443  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      36.566   5.875  20.816  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      36.394   4.642  18.765  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      35.173   4.200  19.777  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      34.861   5.178  18.488  1.00  0.88           H  
ATOM    809  N   THR A  51      31.490  10.839  22.631  1.00  0.88           N  
ATOM    810  CA  THR A  51      30.536  11.481  23.516  1.00  0.88           C  
ATOM    811  C   THR A  51      29.609  12.388  22.723  1.00  0.88           C  
ATOM    812  O   THR A  51      30.045  12.965  21.725  1.00  0.88           O  
ATOM    813  CB  THR A  51      31.303  12.366  24.512  1.00  0.88           C  
ATOM    814  OG1 THR A  51      31.989  13.384  23.762  1.00  0.88           O  
ATOM    815  CG2 THR A  51      32.319  11.541  25.262  1.00  0.88           C  
ATOM    816  H   THR A  51      32.237  11.400  22.224  1.00  0.88           H  
ATOM    817  HA  THR A  51      29.973  10.705  24.029  1.00  0.88           H  
ATOM    818  HB  THR A  51      30.628  12.835  25.215  1.00  0.88           H  
ATOM    819  HG1 THR A  51      32.649  12.936  23.175  1.00  0.88           H  
ATOM    820 1HG2 THR A  51      32.872  12.181  25.947  1.00  0.88           H  
ATOM    821 2HG2 THR A  51      31.809  10.759  25.825  1.00  0.88           H  
ATOM    822 3HG2 THR A  51      33.011  11.087  24.555  1.00  0.88           H  
ATOM    823  N   PRO A  52      28.376  12.644  23.204  1.00  0.87           N  
ATOM    824  CA  PRO A  52      27.422  13.556  22.610  1.00  0.87           C  
ATOM    825  C   PRO A  52      27.947  14.987  22.596  1.00  0.87           C  
ATOM    826  O   PRO A  52      27.537  15.789  21.764  1.00  0.87           O  
ATOM    827  CB  PRO A  52      26.190  13.404  23.516  1.00  0.87           C  
ATOM    828  CG  PRO A  52      26.724  12.863  24.820  1.00  0.87           C  
ATOM    829  CD  PRO A  52      27.875  11.968  24.424  1.00  0.87           C  
ATOM    830  HA  PRO A  52      27.185  13.213  21.597  1.00  0.87           H  
ATOM    831 1HB  PRO A  52      25.698  14.380  23.634  1.00  0.87           H  
ATOM    832 2HB  PRO A  52      25.458  12.732  23.038  1.00  0.87           H  
ATOM    833 1HG  PRO A  52      27.041  13.703  25.468  1.00  0.87           H  
ATOM    834 2HG  PRO A  52      25.931  12.326  25.360  1.00  0.87           H  
ATOM    835 1HD  PRO A  52      28.587  11.967  25.244  1.00  0.87           H  
ATOM    836 2HD  PRO A  52      27.517  10.953  24.180  1.00  0.87           H  
ATOM    837  N   ASP A  53      28.901  15.307  23.469  1.00  0.85           N  
ATOM    838  CA  ASP A  53      29.435  16.658  23.478  1.00  0.85           C  
ATOM    839  C   ASP A  53      30.348  16.853  22.271  1.00  0.85           C  
ATOM    840  O   ASP A  53      30.273  17.872  21.571  1.00  0.85           O  
ATOM    841  CB  ASP A  53      30.211  16.899  24.767  1.00  0.85           C  
ATOM    842  CG  ASP A  53      29.312  16.918  25.997  1.00  0.85           C  
ATOM    843  OD1 ASP A  53      28.114  16.988  25.841  1.00  0.85           O  
ATOM    844  OD2 ASP A  53      29.830  16.853  27.083  1.00  0.85           O  
ATOM    845  H   ASP A  53      29.240  14.634  24.139  1.00  0.85           H  
ATOM    846  HA  ASP A  53      28.610  17.367  23.413  1.00  0.85           H  
ATOM    847 1HB  ASP A  53      30.959  16.112  24.890  1.00  0.85           H  
ATOM    848 2HB  ASP A  53      30.742  17.848  24.700  1.00  0.85           H  
ATOM    849  N   GLN A  54      31.169  15.840  21.976  1.00  0.83           N  
ATOM    850  CA  GLN A  54      32.034  15.932  20.807  1.00  0.83           C  
ATOM    851  C   GLN A  54      31.178  15.971  19.551  1.00  0.83           C  
ATOM    852  O   GLN A  54      31.449  16.723  18.611  1.00  0.83           O  
ATOM    853  CB  GLN A  54      32.968  14.731  20.739  1.00  0.83           C  
ATOM    854  CG  GLN A  54      34.064  14.664  21.760  1.00  0.83           C  
ATOM    855  CD  GLN A  54      34.658  13.268  21.756  1.00  0.83           C  
ATOM    856  OE1 GLN A  54      33.879  12.295  21.915  1.00  0.83           O  
ATOM    857  NE2 GLN A  54      35.968  13.146  21.586  1.00  0.83           N  
ATOM    858  H   GLN A  54      31.213  15.007  22.572  1.00  0.83           H  
ATOM    859  HA  GLN A  54      32.616  16.850  20.863  1.00  0.83           H  
ATOM    860 1HB  GLN A  54      32.381  13.814  20.806  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      33.455  14.729  19.777  1.00  0.83           H  
ATOM    862 1HG  GLN A  54      34.846  15.371  21.486  1.00  0.83           H  
ATOM    863 2HG  GLN A  54      33.675  14.901  22.747  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54      36.399  12.238  21.577  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54      36.536  13.962  21.463  1.00  0.83           H  
ATOM    866  N   MET A  55      30.111  15.170  19.552  1.00  0.82           N  
ATOM    867  CA  MET A  55      29.212  15.109  18.414  1.00  0.82           C  
ATOM    868  C   MET A  55      28.550  16.466  18.170  1.00  0.82           C  
ATOM    869  O   MET A  55      28.569  16.980  17.049  1.00  0.82           O  
ATOM    870  CB  MET A  55      28.188  14.013  18.679  1.00  0.82           C  
ATOM    871  CG  MET A  55      28.806  12.628  18.682  1.00  0.82           C  
ATOM    872  SD  MET A  55      27.713  11.304  19.135  1.00  0.82           S  
ATOM    873  CE  MET A  55      28.972  10.043  19.394  1.00  0.82           C  
ATOM    874  H   MET A  55      29.946  14.561  20.358  1.00  0.82           H  
ATOM    875  HA  MET A  55      29.788  14.862  17.528  1.00  0.82           H  
ATOM    876 1HB  MET A  55      27.727  14.189  19.633  1.00  0.82           H  
ATOM    877 2HB  MET A  55      27.401  14.047  17.935  1.00  0.82           H  
ATOM    878 1HG  MET A  55      29.166  12.413  17.693  1.00  0.82           H  
ATOM    879 2HG  MET A  55      29.653  12.618  19.355  1.00  0.82           H  
ATOM    880 1HE  MET A  55      28.504   9.111  19.704  1.00  0.82           H  
ATOM    881 2HE  MET A  55      29.531   9.886  18.475  1.00  0.82           H  
ATOM    882 3HE  MET A  55      29.658  10.374  20.173  1.00  0.82           H  
ATOM    883  N   LYS A  56      28.031  17.097  19.231  1.00  0.81           N  
ATOM    884  CA  LYS A  56      27.373  18.402  19.113  1.00  0.81           C  
ATOM    885  C   LYS A  56      28.307  19.496  18.619  1.00  0.81           C  
ATOM    886  O   LYS A  56      27.883  20.390  17.880  1.00  0.81           O  
ATOM    887  CB  LYS A  56      26.726  18.796  20.436  1.00  0.81           C  
ATOM    888  CG  LYS A  56      25.464  17.998  20.799  1.00  0.81           C  
ATOM    889  CD  LYS A  56      24.929  18.414  22.157  1.00  0.81           C  
ATOM    890  CE  LYS A  56      23.709  17.603  22.556  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      23.199  18.003  23.900  1.00  0.81           N  
ATOM    892  H   LYS A  56      28.049  16.648  20.147  1.00  0.81           H  
ATOM    893  HA  LYS A  56      26.582  18.328  18.383  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      27.450  18.645  21.243  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      26.469  19.853  20.418  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      24.696  18.191  20.051  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      25.671  16.937  20.794  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      25.713  18.258  22.904  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      24.668  19.470  22.140  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      22.923  17.745  21.817  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      23.981  16.548  22.587  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      22.393  17.441  24.136  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      23.929  17.857  24.589  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      22.936  18.978  23.887  1.00  0.81           H  
ATOM    905  N   GLY A  57      29.579  19.415  18.997  1.00  0.82           N  
ATOM    906  CA  GLY A  57      30.565  20.397  18.581  1.00  0.82           C  
ATOM    907  C   GLY A  57      31.215  20.093  17.220  1.00  0.82           C  
ATOM    908  O   GLY A  57      32.095  20.839  16.782  1.00  0.82           O  
ATOM    909  H   GLY A  57      29.869  18.670  19.635  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      30.097  21.380  18.548  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      31.343  20.449  19.341  1.00  0.82           H  
ATOM    912  N   SER A  58      30.804  19.009  16.550  1.00  0.82           N  
ATOM    913  CA  SER A  58      31.424  18.629  15.286  1.00  0.82           C  
ATOM    914  C   SER A  58      30.594  19.009  14.062  1.00  0.82           C  
ATOM    915  O   SER A  58      29.616  18.336  13.708  1.00  0.82           O  
ATOM    916  CB  SER A  58      31.711  17.141  15.274  1.00  0.82           C  
ATOM    917  OG  SER A  58      32.691  16.818  16.218  1.00  0.82           O  
ATOM    918  H   SER A  58      30.059  18.420  16.922  1.00  0.82           H  
ATOM    919  HA  SER A  58      32.378  19.148  15.212  1.00  0.82           H  
ATOM    920 1HB  SER A  58      30.794  16.589  15.498  1.00  0.82           H  
ATOM    921 2HB  SER A  58      32.042  16.842  14.282  1.00  0.82           H  
ATOM    922  HG  SER A  58      32.253  16.869  17.098  1.00  0.82           H  
ATOM    923  N   GLU A  59      31.059  20.035  13.348  1.00  0.83           N  
ATOM    924  CA  GLU A  59      30.346  20.537  12.175  1.00  0.83           C  
ATOM    925  C   GLU A  59      30.205  19.450  11.127  1.00  0.83           C  
ATOM    926  O   GLU A  59      29.196  19.374  10.432  1.00  0.83           O  
ATOM    927  CB  GLU A  59      31.072  21.731  11.561  1.00  0.83           C  
ATOM    928  CG  GLU A  59      31.029  23.003  12.395  1.00  0.83           C  
ATOM    929  CD  GLU A  59      31.817  24.136  11.774  1.00  0.83           C  
ATOM    930  OE1 GLU A  59      32.529  23.888  10.829  1.00  0.83           O  
ATOM    931  OE2 GLU A  59      31.703  25.244  12.245  1.00  0.83           O  
ATOM    932  H   GLU A  59      31.887  20.518  13.674  1.00  0.83           H  
ATOM    933  HA  GLU A  59      29.348  20.849  12.482  1.00  0.83           H  
ATOM    934 1HB  GLU A  59      32.118  21.472  11.392  1.00  0.83           H  
ATOM    935 2HB  GLU A  59      30.634  21.955  10.588  1.00  0.83           H  
ATOM    936 1HG  GLU A  59      29.991  23.314  12.510  1.00  0.83           H  
ATOM    937 2HG  GLU A  59      31.427  22.786  13.387  1.00  0.83           H  
ATOM    938  N   ASP A  60      31.213  18.598  11.014  1.00  0.82           N  
ATOM    939  CA  ASP A  60      31.159  17.525  10.041  1.00  0.82           C  
ATOM    940  C   ASP A  60      30.004  16.561  10.294  1.00  0.82           C  
ATOM    941  O   ASP A  60      29.470  15.966   9.350  1.00  0.82           O  
ATOM    942  CB  ASP A  60      32.489  16.783   9.978  1.00  0.82           C  
ATOM    943  CG  ASP A  60      33.621  17.606   9.237  1.00  0.82           C  
ATOM    944  OD1 ASP A  60      33.329  18.600   8.569  1.00  0.82           O  
ATOM    945  OD2 ASP A  60      34.766  17.205   9.340  1.00  0.82           O  
ATOM    946  H   ASP A  60      32.019  18.705  11.613  1.00  0.82           H  
ATOM    947  HA  ASP A  60      30.996  17.970   9.069  1.00  0.82           H  
ATOM    948 1HB  ASP A  60      32.824  16.551  10.991  1.00  0.82           H  
ATOM    949 2HB  ASP A  60      32.342  15.836   9.462  1.00  0.82           H  
ATOM    950  N   LEU A  61      29.613  16.374  11.559  1.00  0.80           N  
ATOM    951  CA  LEU A  61      28.534  15.444  11.821  1.00  0.80           C  
ATOM    952  C   LEU A  61      27.265  16.090  11.305  1.00  0.80           C  
ATOM    953  O   LEU A  61      26.414  15.424  10.712  1.00  0.80           O  
ATOM    954  CB  LEU A  61      28.417  15.070  13.303  1.00  0.80           C  
ATOM    955  CG  LEU A  61      27.429  13.943  13.559  1.00  0.80           C  
ATOM    956  CD1 LEU A  61      27.907  12.797  12.750  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      27.393  13.553  15.033  1.00  0.80           C  
ATOM    958  H   LEU A  61      30.006  16.911  12.327  1.00  0.80           H  
ATOM    959  HA  LEU A  61      28.700  14.536  11.254  1.00  0.80           H  
ATOM    960 1HB  LEU A  61      29.394  14.754  13.663  1.00  0.80           H  
ATOM    961 2HB  LEU A  61      28.107  15.949  13.871  1.00  0.80           H  
ATOM    962  HG  LEU A  61      26.427  14.231  13.231  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61      27.263  11.956  12.886  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61      27.933  13.072  11.699  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61      28.903  12.546  13.074  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      26.698  12.721  15.176  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      28.384  13.253  15.354  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      27.068  14.393  15.618  1.00  0.80           H  
ATOM    969  N   LYS A  62      27.153  17.409  11.522  1.00  0.77           N  
ATOM    970  CA  LYS A  62      25.980  18.170  11.091  1.00  0.77           C  
ATOM    971  C   LYS A  62      25.851  18.130   9.559  1.00  0.77           C  
ATOM    972  O   LYS A  62      24.753  17.968   9.015  1.00  0.77           O  
ATOM    973  CB  LYS A  62      26.103  19.638  11.550  1.00  0.77           C  
ATOM    974  CG  LYS A  62      26.015  19.836  13.054  1.00  0.77           C  
ATOM    975  CD  LYS A  62      26.174  21.279  13.475  1.00  0.77           C  
ATOM    976  CE  LYS A  62      26.150  21.385  15.001  1.00  0.77           C  
ATOM    977  NZ  LYS A  62      26.356  22.780  15.476  1.00  0.77           N  
ATOM    978  H   LYS A  62      27.913  17.880  12.022  1.00  0.77           H  
ATOM    979  HA  LYS A  62      25.088  17.722  11.527  1.00  0.77           H  
ATOM    980 1HB  LYS A  62      27.034  20.060  11.210  1.00  0.77           H  
ATOM    981 2HB  LYS A  62      25.303  20.220  11.095  1.00  0.77           H  
ATOM    982 1HG  LYS A  62      25.063  19.488  13.410  1.00  0.77           H  
ATOM    983 2HG  LYS A  62      26.809  19.255  13.532  1.00  0.77           H  
ATOM    984 1HD  LYS A  62      27.121  21.670  13.104  1.00  0.77           H  
ATOM    985 2HD  LYS A  62      25.361  21.875  13.059  1.00  0.77           H  
ATOM    986 1HE  LYS A  62      25.189  21.024  15.368  1.00  0.77           H  
ATOM    987 2HE  LYS A  62      26.943  20.752  15.410  1.00  0.77           H  
ATOM    988 1HZ  LYS A  62      26.337  22.794  16.489  1.00  0.77           H  
ATOM    989 2HZ  LYS A  62      27.252  23.117  15.154  1.00  0.77           H  
ATOM    990 3HZ  LYS A  62      25.625  23.371  15.118  1.00  0.77           H  
ATOM    991  N   LYS A  63      26.990  18.208   8.859  1.00  0.75           N  
ATOM    992  CA  LYS A  63      27.004  18.170   7.393  1.00  0.75           C  
ATOM    993  C   LYS A  63      26.529  16.811   6.887  1.00  0.75           C  
ATOM    994  O   LYS A  63      25.768  16.714   5.912  1.00  0.75           O  
ATOM    995  CB  LYS A  63      28.424  18.386   6.879  1.00  0.75           C  
ATOM    996  CG  LYS A  63      29.013  19.767   7.078  1.00  0.75           C  
ATOM    997  CD  LYS A  63      30.478  19.759   6.645  1.00  0.75           C  
ATOM    998  CE  LYS A  63      31.205  21.019   7.050  1.00  0.75           C  
ATOM    999  NZ  LYS A  63      32.676  20.877   6.831  1.00  0.75           N  
ATOM   1000  H   LYS A  63      27.864  18.356   9.369  1.00  0.75           H  
ATOM   1001  HA  LYS A  63      26.336  18.941   7.010  1.00  0.75           H  
ATOM   1002 1HB  LYS A  63      29.090  17.680   7.373  1.00  0.75           H  
ATOM   1003 2HB  LYS A  63      28.456  18.164   5.815  1.00  0.75           H  
ATOM   1004 1HG  LYS A  63      28.463  20.491   6.478  1.00  0.75           H  
ATOM   1005 2HG  LYS A  63      28.945  20.057   8.116  1.00  0.75           H  
ATOM   1006 1HD  LYS A  63      30.995  18.905   7.067  1.00  0.75           H  
ATOM   1007 2HD  LYS A  63      30.522  19.673   5.562  1.00  0.75           H  
ATOM   1008 1HE  LYS A  63      30.836  21.857   6.464  1.00  0.75           H  
ATOM   1009 2HE  LYS A  63      31.024  21.215   8.109  1.00  0.75           H  
ATOM   1010 1HZ  LYS A  63      33.147  21.719   7.120  1.00  0.75           H  
ATOM   1011 2HZ  LYS A  63      33.010  20.071   7.419  1.00  0.75           H  
ATOM   1012 3HZ  LYS A  63      32.872  20.693   5.863  1.00  0.75           H  
ATOM   1013  N   HIS A  64      26.980  15.748   7.566  1.00  0.73           N  
ATOM   1014  CA  HIS A  64      26.631  14.393   7.172  1.00  0.73           C  
ATOM   1015  C   HIS A  64      25.155  14.175   7.453  1.00  0.73           C  
ATOM   1016  O   HIS A  64      24.423  13.672   6.603  1.00  0.73           O  
ATOM   1017  CB  HIS A  64      27.540  13.369   7.873  1.00  0.73           C  
ATOM   1018  CG  HIS A  64      27.379  11.930   7.379  1.00  0.73           C  
ATOM   1019  ND1 HIS A  64      27.623  11.575   6.065  1.00  0.73           N  
ATOM   1020  CD2 HIS A  64      27.077  10.768   8.021  1.00  0.73           C  
ATOM   1021  CE1 HIS A  64      27.437  10.274   5.920  1.00  0.73           C  
ATOM   1022  NE2 HIS A  64      27.106   9.769   7.087  1.00  0.73           N  
ATOM   1023  H   HIS A  64      27.620  15.884   8.351  1.00  0.73           H  
ATOM   1024  HA  HIS A  64      26.781  14.275   6.100  1.00  0.73           H  
ATOM   1025 1HB  HIS A  64      28.574  13.664   7.725  1.00  0.73           H  
ATOM   1026 2HB  HIS A  64      27.349  13.392   8.949  1.00  0.73           H  
ATOM   1027  HD2 HIS A  64      26.861  10.632   9.069  1.00  0.73           H  
ATOM   1028  HE1 HIS A  64      27.549   9.712   4.993  1.00  0.73           H  
ATOM   1029  HE2 HIS A  64      26.913   8.795   7.273  1.00  0.73           H  
ATOM   1030  N   GLY A  65      24.703  14.580   8.630  1.00  0.72           N  
ATOM   1031  CA  GLY A  65      23.312  14.419   9.015  1.00  0.72           C  
ATOM   1032  C   GLY A  65      22.404  15.083   8.019  1.00  0.72           C  
ATOM   1033  O   GLY A  65      21.439  14.477   7.537  1.00  0.72           O  
ATOM   1034  H   GLY A  65      25.345  14.997   9.300  1.00  0.72           H  
ATOM   1035 1HA  GLY A  65      23.069  13.365   9.061  1.00  0.72           H  
ATOM   1036 2HA  GLY A  65      23.164  14.842  10.007  1.00  0.72           H  
ATOM   1037  N   ALA A  66      22.704  16.340   7.703  1.00  0.70           N  
ATOM   1038  CA  ALA A  66      21.898  17.063   6.756  1.00  0.70           C  
ATOM   1039  C   ALA A  66      21.878  16.360   5.407  1.00  0.70           C  
ATOM   1040  O   ALA A  66      20.824  16.283   4.768  1.00  0.70           O  
ATOM   1041  CB  ALA A  66      22.432  18.474   6.601  1.00  0.70           C  
ATOM   1042  H   ALA A  66      23.501  16.808   8.137  1.00  0.70           H  
ATOM   1043  HA  ALA A  66      20.888  17.078   7.139  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66      21.809  19.029   5.904  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66      22.428  18.970   7.569  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66      23.454  18.428   6.223  1.00  0.70           H  
ATOM   1047  N   THR A  67      23.019  15.802   4.984  1.00  0.69           N  
ATOM   1048  CA  THR A  67      23.085  15.096   3.714  1.00  0.69           C  
ATOM   1049  C   THR A  67      22.185  13.866   3.732  1.00  0.69           C  
ATOM   1050  O   THR A  67      21.407  13.639   2.802  1.00  0.69           O  
ATOM   1051  CB  THR A  67      24.526  14.666   3.389  1.00  0.69           C  
ATOM   1052  OG1 THR A  67      25.367  15.832   3.281  1.00  0.69           O  
ATOM   1053  CG2 THR A  67      24.546  13.871   2.089  1.00  0.69           C  
ATOM   1054  H   THR A  67      23.877  15.901   5.530  1.00  0.69           H  
ATOM   1055  HA  THR A  67      22.737  15.765   2.927  1.00  0.69           H  
ATOM   1056  HB  THR A  67      24.906  14.038   4.187  1.00  0.69           H  
ATOM   1057  HG1 THR A  67      25.440  16.262   4.171  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67      25.566  13.561   1.870  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67      23.914  12.989   2.201  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      24.170  14.488   1.276  1.00  0.69           H  
ATOM   1061  N   VAL A  68      22.242  13.100   4.820  1.00  0.69           N  
ATOM   1062  CA  VAL A  68      21.433  11.893   4.937  1.00  0.69           C  
ATOM   1063  C   VAL A  68      19.946  12.223   4.880  1.00  0.69           C  
ATOM   1064  O   VAL A  68      19.186  11.562   4.159  1.00  0.69           O  
ATOM   1065  CB  VAL A  68      21.755  11.157   6.262  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68      20.748  10.015   6.510  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68      23.193  10.585   6.204  1.00  0.69           C  
ATOM   1068  H   VAL A  68      22.896  13.348   5.564  1.00  0.69           H  
ATOM   1069  HA  VAL A  68      21.678  11.235   4.102  1.00  0.69           H  
ATOM   1070  HB  VAL A  68      21.675  11.866   7.088  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68      20.985   9.520   7.453  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68      19.739  10.427   6.562  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68      20.807   9.294   5.696  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68      23.425  10.084   7.143  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68      23.267   9.874   5.382  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68      23.903  11.386   6.044  1.00  0.69           H  
ATOM   1077  N   LEU A  69      19.516  13.255   5.614  1.00  0.68           N  
ATOM   1078  CA  LEU A  69      18.104  13.596   5.571  1.00  0.68           C  
ATOM   1079  C   LEU A  69      17.711  14.216   4.239  1.00  0.68           C  
ATOM   1080  O   LEU A  69      16.609  13.973   3.749  1.00  0.68           O  
ATOM   1081  CB  LEU A  69      17.705  14.559   6.674  1.00  0.68           C  
ATOM   1082  CG  LEU A  69      17.750  14.051   8.091  1.00  0.68           C  
ATOM   1083  CD1 LEU A  69      17.321  15.179   8.962  1.00  0.68           C  
ATOM   1084  CD2 LEU A  69      16.856  12.823   8.300  1.00  0.68           C  
ATOM   1085  H   LEU A  69      20.171  13.778   6.200  1.00  0.68           H  
ATOM   1086  HA  LEU A  69      17.533  12.680   5.703  1.00  0.68           H  
ATOM   1087 1HB  LEU A  69      18.396  15.396   6.624  1.00  0.68           H  
ATOM   1088 2HB  LEU A  69      16.706  14.926   6.477  1.00  0.68           H  
ATOM   1089  HG  LEU A  69      18.779  13.784   8.341  1.00  0.68           H  
ATOM   1090 1HD1 LEU A  69      17.356  14.850   9.988  1.00  0.68           H  
ATOM   1091 2HD1 LEU A  69      17.981  16.036   8.813  1.00  0.68           H  
ATOM   1092 3HD1 LEU A  69      16.306  15.463   8.710  1.00  0.68           H  
ATOM   1093 1HD2 LEU A  69      16.931  12.506   9.335  1.00  0.68           H  
ATOM   1094 2HD2 LEU A  69      15.835  13.070   8.088  1.00  0.68           H  
ATOM   1095 3HD2 LEU A  69      17.184  12.011   7.647  1.00  0.68           H  
ATOM   1096  N   THR A  70      18.603  14.990   3.624  1.00  0.67           N  
ATOM   1097  CA  THR A  70      18.276  15.603   2.349  1.00  0.67           C  
ATOM   1098  C   THR A  70      18.012  14.524   1.314  1.00  0.67           C  
ATOM   1099  O   THR A  70      17.011  14.581   0.589  1.00  0.67           O  
ATOM   1100  CB  THR A  70      19.412  16.511   1.854  1.00  0.67           C  
ATOM   1101  OG1 THR A  70      19.616  17.576   2.788  1.00  0.67           O  
ATOM   1102  CG2 THR A  70      19.073  17.069   0.489  1.00  0.67           C  
ATOM   1103  H   THR A  70      19.505  15.193   4.048  1.00  0.67           H  
ATOM   1104  HA  THR A  70      17.374  16.201   2.468  1.00  0.67           H  
ATOM   1105  HB  THR A  70      20.331  15.928   1.785  1.00  0.67           H  
ATOM   1106  HG1 THR A  70      19.931  17.180   3.628  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      19.888  17.703   0.145  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      18.933  16.241  -0.204  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70      18.157  17.654   0.550  1.00  0.67           H  
ATOM   1110  N   GLN A  71      18.886  13.514   1.273  1.00  0.67           N  
ATOM   1111  CA  GLN A  71      18.725  12.432   0.320  1.00  0.67           C  
ATOM   1112  C   GLN A  71      17.432  11.689   0.606  1.00  0.67           C  
ATOM   1113  O   GLN A  71      16.674  11.393  -0.315  1.00  0.67           O  
ATOM   1114  CB  GLN A  71      19.907  11.472   0.416  1.00  0.67           C  
ATOM   1115  CG  GLN A  71      21.222  12.050  -0.081  1.00  0.67           C  
ATOM   1116  CD  GLN A  71      22.410  11.149   0.213  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71      22.334  10.199   1.002  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71      23.536  11.452  -0.423  1.00  0.67           N  
ATOM   1119  H   GLN A  71      19.693  13.518   1.901  1.00  0.67           H  
ATOM   1120  HA  GLN A  71      18.671  12.849  -0.685  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71      20.048  11.189   1.464  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71      19.692  10.566  -0.143  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      21.157  12.180  -1.159  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71      21.391  13.012   0.398  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71      24.358  10.905  -0.273  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      23.561  12.231  -1.050  1.00  0.67           H  
ATOM   1127  N   LEU A  72      17.134  11.450   1.885  1.00  0.66           N  
ATOM   1128  CA  LEU A  72      15.898  10.775   2.235  1.00  0.66           C  
ATOM   1129  C   LEU A  72      14.693  11.556   1.752  1.00  0.66           C  
ATOM   1130  O   LEU A  72      13.770  10.978   1.181  1.00  0.66           O  
ATOM   1131  CB  LEU A  72      15.791  10.542   3.732  1.00  0.66           C  
ATOM   1132  CG  LEU A  72      14.491   9.934   4.160  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72      14.306   8.562   3.478  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      14.492   9.819   5.642  1.00  0.66           C  
ATOM   1135  H   LEU A  72      17.790  11.703   2.629  1.00  0.66           H  
ATOM   1136  HA  LEU A  72      15.893   9.804   1.742  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72      16.607   9.895   4.052  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72      15.892  11.499   4.239  1.00  0.66           H  
ATOM   1139  HG  LEU A  72      13.679  10.587   3.852  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72      13.358   8.132   3.779  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72      14.314   8.689   2.397  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72      15.117   7.894   3.770  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      13.559   9.416   5.980  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      15.308   9.165   5.939  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      14.636  10.792   6.079  1.00  0.66           H  
ATOM   1146  N   GLY A  73      14.679  12.861   1.990  1.00  0.65           N  
ATOM   1147  CA  GLY A  73      13.555  13.675   1.562  1.00  0.65           C  
ATOM   1148  C   GLY A  73      13.352  13.587   0.061  1.00  0.65           C  
ATOM   1149  O   GLY A  73      12.221  13.435  -0.415  1.00  0.65           O  
ATOM   1150  H   GLY A  73      15.459  13.292   2.482  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73      12.653  13.350   2.077  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73      13.743  14.710   1.841  1.00  0.65           H  
ATOM   1153  N   LYS A  74      14.454  13.595  -0.695  1.00  0.63           N  
ATOM   1154  CA  LYS A  74      14.348  13.477  -2.140  1.00  0.63           C  
ATOM   1155  C   LYS A  74      13.700  12.153  -2.512  1.00  0.63           C  
ATOM   1156  O   LYS A  74      12.922  12.088  -3.462  1.00  0.63           O  
ATOM   1157  CB  LYS A  74      15.714  13.618  -2.810  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      16.290  15.040  -2.779  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      17.659  15.100  -3.443  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      18.211  16.518  -3.459  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      19.566  16.579  -4.076  1.00  0.63           N  
ATOM   1162  H   LYS A  74      15.371  13.723  -0.260  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      13.703  14.276  -2.504  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74      16.427  12.961  -2.313  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74      15.646  13.297  -3.849  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      15.613  15.720  -3.293  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      16.385  15.365  -1.745  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      18.350  14.457  -2.894  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      17.584  14.732  -4.467  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      17.536  17.156  -4.026  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      18.271  16.889  -2.440  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      19.897  17.533  -4.070  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      20.203  15.998  -3.550  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      19.517  16.246  -5.029  1.00  0.63           H  
ATOM   1175  N   ILE A  75      13.976  11.101  -1.733  1.00  0.63           N  
ATOM   1176  CA  ILE A  75      13.388   9.792  -1.993  1.00  0.63           C  
ATOM   1177  C   ILE A  75      11.908   9.726  -1.623  1.00  0.63           C  
ATOM   1178  O   ILE A  75      11.086   9.260  -2.414  1.00  0.63           O  
ATOM   1179  CB  ILE A  75      14.102   8.688  -1.190  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75      15.529   8.572  -1.597  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75      13.396   7.425  -1.389  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75      15.678   8.275  -3.013  1.00  0.63           C  
ATOM   1183  H   ILE A  75      14.647  11.210  -0.970  1.00  0.63           H  
ATOM   1184  HA  ILE A  75      13.486   9.576  -3.053  1.00  0.63           H  
ATOM   1185  HB  ILE A  75      14.084   8.933  -0.139  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75      16.027   9.482  -1.406  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75      16.002   7.796  -1.009  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75      13.857   6.649  -0.831  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75      12.365   7.534  -1.063  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75      13.425   7.185  -2.436  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75      16.737   8.203  -3.261  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75      15.185   7.343  -3.249  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75      15.220   9.080  -3.584  1.00  0.63           H  
ATOM   1194  N   LEU A  76      11.547  10.262  -0.462  1.00  0.63           N  
ATOM   1195  CA  LEU A  76      10.167  10.207   0.014  1.00  0.63           C  
ATOM   1196  C   LEU A  76       9.237  10.945  -0.953  1.00  0.63           C  
ATOM   1197  O   LEU A  76       8.116  10.512  -1.233  1.00  0.63           O  
ATOM   1198  CB  LEU A  76      10.077  10.846   1.409  1.00  0.63           C  
ATOM   1199  CG  LEU A  76      10.815  10.090   2.555  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76      10.762  10.937   3.826  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76      10.201   8.736   2.774  1.00  0.63           C  
ATOM   1202  H   LEU A  76      12.273  10.671   0.127  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       9.858   9.165   0.070  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76      10.497  11.854   1.352  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       9.029  10.926   1.688  1.00  0.63           H  
ATOM   1206  HG  LEU A  76      11.851   9.958   2.282  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76      11.295  10.432   4.630  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76      11.235  11.895   3.626  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       9.729  11.096   4.123  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76      10.735   8.216   3.573  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       9.171   8.861   3.055  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76      10.264   8.150   1.856  1.00  0.63           H  
ATOM   1213  N   LYS A  77       9.740  12.018  -1.547  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       8.960  12.817  -2.478  1.00  0.64           C  
ATOM   1215  C   LYS A  77       8.743  12.146  -3.841  1.00  0.64           C  
ATOM   1216  O   LYS A  77       7.981  12.664  -4.659  1.00  0.64           O  
ATOM   1217  CB  LYS A  77       9.596  14.197  -2.641  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       9.492  15.056  -1.379  1.00  0.64           C  
ATOM   1219  CD  LYS A  77      10.153  16.412  -1.538  1.00  0.64           C  
ATOM   1220  CE  LYS A  77      10.027  17.232  -0.248  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77      10.704  18.567  -0.350  1.00  0.64           N  
ATOM   1222  H   LYS A  77      10.679  12.337  -1.296  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       7.975  12.968  -2.035  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77      10.659  14.075  -2.877  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77       9.128  14.727  -3.468  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       8.439  15.210  -1.149  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       9.951  14.533  -0.541  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77      11.213  16.269  -1.762  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77       9.692  16.957  -2.359  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       8.976  17.385  -0.019  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77      10.486  16.668   0.566  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77      10.619  19.077   0.552  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77      11.683  18.423  -0.537  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77      10.295  19.113  -1.085  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.385  10.992  -4.097  1.00  0.66           N  
ATOM   1236  CA  GLN A  78       9.190  10.302  -5.372  1.00  0.66           C  
ATOM   1237  C   GLN A  78       8.037   9.302  -5.244  1.00  0.66           C  
ATOM   1238  O   GLN A  78       7.684   8.597  -6.200  1.00  0.66           O  
ATOM   1239  CB  GLN A  78      10.435   9.546  -5.829  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      11.664  10.365  -5.961  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      11.522  11.606  -6.814  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78      11.081  11.590  -7.972  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.910  12.731  -6.211  1.00  0.66           N  
ATOM   1244  H   GLN A  78      10.007  10.570  -3.408  1.00  0.66           H  
ATOM   1245  HA  GLN A  78       8.926  11.034  -6.132  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78      10.656   8.769  -5.109  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.240   9.067  -6.783  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.950  10.646  -4.978  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      12.437   9.738  -6.402  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.852  13.608  -6.689  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.266  12.680  -5.245  1.00  0.66           H  
ATOM   1252  N   LYS A  79       7.442   9.237  -4.055  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       6.320   8.348  -3.806  1.00  0.68           C  
ATOM   1254  C   LYS A  79       6.567   6.889  -4.210  1.00  0.68           C  
ATOM   1255  O   LYS A  79       7.315   6.167  -3.555  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       5.054   8.874  -4.480  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       4.505  10.151  -3.865  1.00  0.68           C  
ATOM   1258  CD  LYS A  79       3.267  10.610  -4.622  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       2.111   9.629  -4.410  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79       0.867  10.050  -5.100  1.00  0.68           N  
ATOM   1261  H   LYS A  79       7.765   9.818  -3.280  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       6.141   8.368  -2.737  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79       5.235   9.064  -5.536  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       4.263   8.128  -4.398  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       4.253   9.973  -2.822  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       5.268  10.932  -3.908  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79       2.967  11.597  -4.267  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79       3.493  10.676  -5.686  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       2.404   8.649  -4.784  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       1.903   9.550  -3.343  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       0.132   9.343  -4.910  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79       0.562  10.942  -4.753  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79       1.018  10.111  -6.090  1.00  0.68           H  
ATOM   1274  N   GLY A  80       5.883   6.419  -5.253  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       5.967   5.013  -5.645  1.00  0.70           C  
ATOM   1276  C   GLY A  80       7.188   4.559  -6.465  1.00  0.70           C  
ATOM   1277  O   GLY A  80       7.314   3.362  -6.731  1.00  0.70           O  
ATOM   1278  H   GLY A  80       5.305   7.042  -5.791  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       5.921   4.408  -4.740  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       5.068   4.768  -6.207  1.00  0.70           H  
ATOM   1281  N   ASN A  81       8.081   5.464  -6.883  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.232   4.984  -7.669  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.527   5.687  -7.311  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.789   6.815  -7.719  1.00  0.71           O  
ATOM   1285  CB  ASN A  81       8.996   5.097  -9.156  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.133   4.448  -9.974  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      11.256   4.160  -9.496  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81       9.841   4.207 -11.233  1.00  0.71           N  
ATOM   1289  H   ASN A  81       7.961   6.454  -6.657  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       9.385   3.930  -7.437  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81       8.053   4.613  -9.413  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81       8.914   6.149  -9.432  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      10.523   3.782 -11.832  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81       8.938   4.444 -11.591  1.00  0.71           H  
ATOM   1295  N   HIS A  82      11.353   5.000  -6.542  1.00  0.70           N  
ATOM   1296  CA  HIS A  82      12.576   5.574  -6.017  1.00  0.70           C  
ATOM   1297  C   HIS A  82      13.823   5.044  -6.738  1.00  0.70           C  
ATOM   1298  O   HIS A  82      14.949   5.415  -6.395  1.00  0.70           O  
ATOM   1299  CB  HIS A  82      12.735   5.140  -4.566  1.00  0.70           C  
ATOM   1300  CG  HIS A  82      11.604   5.430  -3.635  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82      11.582   4.940  -2.341  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82      10.441   6.083  -3.801  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82      10.457   5.300  -1.758  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82       9.751   5.984  -2.626  1.00  0.70           N  
ATOM   1305  H   HIS A  82      11.093   4.060  -6.268  1.00  0.70           H  
ATOM   1306  HA  HIS A  82      12.553   6.662  -6.091  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82      12.910   4.061  -4.540  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82      13.609   5.614  -4.164  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82      10.084   6.580  -4.692  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82      10.160   5.054  -0.739  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82       8.813   6.377  -2.498  1.00  0.70           H  
ATOM   1312  N   GLU A  83      13.637   4.150  -7.711  1.00  0.68           N  
ATOM   1313  CA  GLU A  83      14.783   3.406  -8.258  1.00  0.68           C  
ATOM   1314  C   GLU A  83      15.933   4.245  -8.811  1.00  0.68           C  
ATOM   1315  O   GLU A  83      17.102   3.960  -8.529  1.00  0.68           O  
ATOM   1316  CB  GLU A  83      14.332   2.442  -9.359  1.00  0.68           C  
ATOM   1317  CG  GLU A  83      15.470   1.544  -9.869  1.00  0.68           C  
ATOM   1318  CD  GLU A  83      15.075   0.530 -10.937  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83      13.948   0.543 -11.373  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83      15.918  -0.292 -11.285  1.00  0.68           O  
ATOM   1321  H   GLU A  83      12.694   3.973  -8.065  1.00  0.68           H  
ATOM   1322  HA  GLU A  83      15.188   2.803  -7.444  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83      13.529   1.807  -8.986  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83      13.939   3.010 -10.204  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83      16.268   2.176 -10.259  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83      15.856   1.013  -9.012  1.00  0.68           H  
ATOM   1327  N   SER A  84      15.615   5.301  -9.556  1.00  0.66           N  
ATOM   1328  CA  SER A  84      16.647   6.123 -10.185  1.00  0.66           C  
ATOM   1329  C   SER A  84      17.386   7.016  -9.198  1.00  0.66           C  
ATOM   1330  O   SER A  84      18.414   7.603  -9.541  1.00  0.66           O  
ATOM   1331  CB  SER A  84      16.045   6.970 -11.292  1.00  0.66           C  
ATOM   1332  OG  SER A  84      15.168   7.943 -10.782  1.00  0.66           O  
ATOM   1333  H   SER A  84      14.640   5.509  -9.719  1.00  0.66           H  
ATOM   1334  HA  SER A  84      17.379   5.451 -10.635  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      16.844   7.456 -11.850  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      15.509   6.323 -11.984  1.00  0.66           H  
ATOM   1337  HG  SER A  84      15.716   8.569 -10.277  1.00  0.66           H  
ATOM   1338  N   GLU A  85      16.856   7.126  -7.982  1.00  0.63           N  
ATOM   1339  CA  GLU A  85      17.460   7.951  -6.957  1.00  0.63           C  
ATOM   1340  C   GLU A  85      18.271   7.072  -6.003  1.00  0.63           C  
ATOM   1341  O   GLU A  85      19.338   7.464  -5.527  1.00  0.63           O  
ATOM   1342  CB  GLU A  85      16.382   8.725  -6.210  1.00  0.63           C  
ATOM   1343  CG  GLU A  85      15.557   9.675  -7.069  1.00  0.63           C  
ATOM   1344  CD  GLU A  85      16.355  10.802  -7.681  1.00  0.63           C  
ATOM   1345  OE1 GLU A  85      17.037  11.489  -6.959  1.00  0.63           O  
ATOM   1346  OE2 GLU A  85      16.267  10.980  -8.874  1.00  0.63           O  
ATOM   1347  H   GLU A  85      16.025   6.592  -7.739  1.00  0.63           H  
ATOM   1348  HA  GLU A  85      18.139   8.661  -7.428  1.00  0.63           H  
ATOM   1349 1HB  GLU A  85      15.689   8.014  -5.766  1.00  0.63           H  
ATOM   1350 2HB  GLU A  85      16.841   9.309  -5.418  1.00  0.63           H  
ATOM   1351 1HG  GLU A  85      15.073   9.104  -7.864  1.00  0.63           H  
ATOM   1352 2HG  GLU A  85      14.778  10.102  -6.441  1.00  0.63           H  
ATOM   1353  N   LEU A  86      17.773   5.865  -5.739  1.00  0.61           N  
ATOM   1354  CA  LEU A  86      18.457   4.980  -4.812  1.00  0.61           C  
ATOM   1355  C   LEU A  86      19.640   4.299  -5.456  1.00  0.61           C  
ATOM   1356  O   LEU A  86      20.651   4.074  -4.800  1.00  0.61           O  
ATOM   1357  CB  LEU A  86      17.501   3.929  -4.272  1.00  0.61           C  
ATOM   1358  CG  LEU A  86      16.397   4.514  -3.447  1.00  0.61           C  
ATOM   1359  CD1 LEU A  86      15.463   3.463  -2.985  1.00  0.61           C  
ATOM   1360  CD2 LEU A  86      16.961   5.211  -2.334  1.00  0.61           C  
ATOM   1361  H   LEU A  86      16.883   5.584  -6.146  1.00  0.61           H  
ATOM   1362  HA  LEU A  86      18.822   5.575  -3.978  1.00  0.61           H  
ATOM   1363 1HB  LEU A  86      17.048   3.404  -5.117  1.00  0.61           H  
ATOM   1364 2HB  LEU A  86      18.053   3.213  -3.665  1.00  0.61           H  
ATOM   1365  HG  LEU A  86      15.848   5.212  -4.055  1.00  0.61           H  
ATOM   1366 1HD1 LEU A  86      14.660   3.914  -2.396  1.00  0.61           H  
ATOM   1367 2HD1 LEU A  86      15.040   2.968  -3.853  1.00  0.61           H  
ATOM   1368 3HD1 LEU A  86      15.999   2.741  -2.369  1.00  0.61           H  
ATOM   1369 1HD2 LEU A  86      16.162   5.640  -1.786  1.00  0.61           H  
ATOM   1370 2HD2 LEU A  86      17.502   4.535  -1.717  1.00  0.61           H  
ATOM   1371 3HD2 LEU A  86      17.613   5.981  -2.699  1.00  0.61           H  
ATOM   1372  N   LYS A  87      19.559   3.990  -6.751  1.00  0.60           N  
ATOM   1373  CA  LYS A  87      20.675   3.334  -7.424  1.00  0.60           C  
ATOM   1374  C   LYS A  87      22.076   3.821  -6.962  1.00  0.60           C  
ATOM   1375  O   LYS A  87      22.801   3.010  -6.384  1.00  0.60           O  
ATOM   1376  CB  LYS A  87      20.510   3.412  -8.947  1.00  0.60           C  
ATOM   1377  CG  LYS A  87      21.654   2.784  -9.725  1.00  0.60           C  
ATOM   1378  CD  LYS A  87      21.442   2.896 -11.223  1.00  0.60           C  
ATOM   1379  CE  LYS A  87      22.622   2.307 -11.990  1.00  0.60           C  
ATOM   1380  NZ  LYS A  87      22.440   2.423 -13.466  1.00  0.60           N  
ATOM   1381  H   LYS A  87      18.702   4.172  -7.281  1.00  0.60           H  
ATOM   1382  HA  LYS A  87      20.622   2.274  -7.171  1.00  0.60           H  
ATOM   1383 1HB  LYS A  87      19.622   2.832  -9.209  1.00  0.60           H  
ATOM   1384 2HB  LYS A  87      20.305   4.406  -9.299  1.00  0.60           H  
ATOM   1385 1HG  LYS A  87      22.595   3.270  -9.458  1.00  0.60           H  
ATOM   1386 2HG  LYS A  87      21.720   1.733  -9.460  1.00  0.60           H  
ATOM   1387 1HD  LYS A  87      20.530   2.367 -11.502  1.00  0.60           H  
ATOM   1388 2HD  LYS A  87      21.330   3.947 -11.492  1.00  0.60           H  
ATOM   1389 1HE  LYS A  87      23.532   2.834 -11.703  1.00  0.60           H  
ATOM   1390 2HE  LYS A  87      22.727   1.253 -11.728  1.00  0.60           H  
ATOM   1391 1HZ  LYS A  87      23.240   2.023 -13.936  1.00  0.60           H  
ATOM   1392 2HZ  LYS A  87      21.605   1.928 -13.746  1.00  0.60           H  
ATOM   1393 3HZ  LYS A  87      22.354   3.397 -13.719  1.00  0.60           H  
ATOM   1394  N   PRO A  88      22.486   5.111  -7.144  1.00  0.59           N  
ATOM   1395  CA  PRO A  88      23.787   5.643  -6.746  1.00  0.59           C  
ATOM   1396  C   PRO A  88      24.041   5.623  -5.237  1.00  0.59           C  
ATOM   1397  O   PRO A  88      25.198   5.643  -4.792  1.00  0.59           O  
ATOM   1398  CB  PRO A  88      23.737   7.092  -7.255  1.00  0.59           C  
ATOM   1399  CG  PRO A  88      22.275   7.418  -7.363  1.00  0.59           C  
ATOM   1400  CD  PRO A  88      21.629   6.140  -7.798  1.00  0.59           C  
ATOM   1401  HA  PRO A  88      24.573   5.084  -7.276  1.00  0.59           H  
ATOM   1402 1HB  PRO A  88      24.262   7.750  -6.548  1.00  0.59           H  
ATOM   1403 2HB  PRO A  88      24.267   7.168  -8.217  1.00  0.59           H  
ATOM   1404 1HG  PRO A  88      21.885   7.767  -6.390  1.00  0.59           H  
ATOM   1405 2HG  PRO A  88      22.113   8.237  -8.079  1.00  0.59           H  
ATOM   1406 1HD  PRO A  88      20.614   6.151  -7.453  1.00  0.59           H  
ATOM   1407 2HD  PRO A  88      21.699   6.072  -8.886  1.00  0.59           H  
ATOM   1408  N   LEU A  89      22.984   5.559  -4.423  1.00  0.59           N  
ATOM   1409  CA  LEU A  89      23.215   5.555  -2.993  1.00  0.59           C  
ATOM   1410  C   LEU A  89      23.575   4.150  -2.621  1.00  0.59           C  
ATOM   1411  O   LEU A  89      24.522   3.916  -1.861  1.00  0.59           O  
ATOM   1412  CB  LEU A  89      21.969   5.980  -2.208  1.00  0.59           C  
ATOM   1413  CG  LEU A  89      21.489   7.407  -2.442  1.00  0.59           C  
ATOM   1414  CD1 LEU A  89      20.204   7.648  -1.639  1.00  0.59           C  
ATOM   1415  CD2 LEU A  89      22.583   8.377  -2.049  1.00  0.59           C  
ATOM   1416  H   LEU A  89      22.035   5.480  -4.772  1.00  0.59           H  
ATOM   1417  HA  LEU A  89      24.045   6.217  -2.753  1.00  0.59           H  
ATOM   1418 1HB  LEU A  89      21.151   5.315  -2.483  1.00  0.59           H  
ATOM   1419 2HB  LEU A  89      22.166   5.860  -1.143  1.00  0.59           H  
ATOM   1420  HG  LEU A  89      21.249   7.536  -3.503  1.00  0.59           H  
ATOM   1421 1HD1 LEU A  89      19.845   8.661  -1.820  1.00  0.59           H  
ATOM   1422 2HD1 LEU A  89      19.460   6.943  -1.949  1.00  0.59           H  
ATOM   1423 3HD1 LEU A  89      20.408   7.519  -0.577  1.00  0.59           H  
ATOM   1424 1HD2 LEU A  89      22.239   9.395  -2.228  1.00  0.59           H  
ATOM   1425 2HD2 LEU A  89      22.820   8.252  -0.991  1.00  0.59           H  
ATOM   1426 3HD2 LEU A  89      23.474   8.183  -2.647  1.00  0.59           H  
ATOM   1427  N   ALA A  90      22.821   3.205  -3.177  1.00  0.59           N  
ATOM   1428  CA  ALA A  90      23.067   1.809  -2.915  1.00  0.59           C  
ATOM   1429  C   ALA A  90      24.428   1.439  -3.442  1.00  0.59           C  
ATOM   1430  O   ALA A  90      25.177   0.706  -2.802  1.00  0.59           O  
ATOM   1431  CB  ALA A  90      22.019   0.940  -3.544  1.00  0.59           C  
ATOM   1432  H   ALA A  90      22.063   3.477  -3.801  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      23.052   1.668  -1.849  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      22.225  -0.103  -3.321  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90      21.040   1.209  -3.153  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90      22.035   1.099  -4.617  1.00  0.59           H  
ATOM   1437  N   GLN A  91      24.773   1.992  -4.605  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      26.052   1.722  -5.225  1.00  0.60           C  
ATOM   1439  C   GLN A  91      27.176   2.169  -4.326  1.00  0.60           C  
ATOM   1440  O   GLN A  91      28.119   1.416  -4.088  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      26.157   2.458  -6.555  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      27.401   2.185  -7.340  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      27.365   2.884  -8.677  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      26.964   4.049  -8.782  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      27.790   2.180  -9.721  1.00  0.60           N  
ATOM   1446  H   GLN A  91      24.105   2.580  -5.102  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      26.148   0.652  -5.391  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      25.291   2.260  -7.163  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      26.153   3.523  -6.354  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      28.261   2.550  -6.779  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      27.489   1.111  -7.508  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      27.795   2.590 -10.634  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      28.118   1.243  -9.595  1.00  0.60           H  
ATOM   1454  N   THR A  92      27.069   3.389  -3.793  1.00  0.61           N  
ATOM   1455  CA  THR A  92      28.116   3.925  -2.947  1.00  0.61           C  
ATOM   1456  C   THR A  92      28.251   3.121  -1.652  1.00  0.61           C  
ATOM   1457  O   THR A  92      29.356   2.720  -1.262  1.00  0.61           O  
ATOM   1458  CB  THR A  92      27.830   5.396  -2.601  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      27.750   6.174  -3.806  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      28.962   5.922  -1.759  1.00  0.61           C  
ATOM   1461  H   THR A  92      26.271   3.987  -4.016  1.00  0.61           H  
ATOM   1462  HA  THR A  92      29.060   3.868  -3.487  1.00  0.61           H  
ATOM   1463  HB  THR A  92      26.886   5.472  -2.054  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      26.911   5.948  -4.281  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      28.778   6.962  -1.501  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92      29.027   5.334  -0.869  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      29.896   5.843  -2.312  1.00  0.61           H  
ATOM   1468  N   HIS A  93      27.126   2.802  -1.025  1.00  0.63           N  
ATOM   1469  CA  HIS A  93      27.163   2.072   0.230  1.00  0.63           C  
ATOM   1470  C   HIS A  93      27.667   0.639   0.038  1.00  0.63           C  
ATOM   1471  O   HIS A  93      28.432   0.132   0.868  1.00  0.63           O  
ATOM   1472  CB  HIS A  93      25.775   2.089   0.865  1.00  0.63           C  
ATOM   1473  CG  HIS A  93      25.391   3.392   1.482  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93      24.958   4.457   0.735  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93      25.351   3.794   2.774  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93      24.673   5.470   1.532  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93      24.905   5.096   2.782  1.00  0.63           N  
ATOM   1478  H   HIS A  93      26.226   3.115  -1.399  1.00  0.63           H  
ATOM   1479  HA  HIS A  93      27.840   2.571   0.912  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93      25.063   1.914   0.086  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93      25.685   1.291   1.604  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93      24.866   4.458  -0.276  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93      25.590   3.294   3.712  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93      24.312   6.413   1.119  1.00  0.63           H  
ATOM   1485  N   ALA A  94      27.275   0.001  -1.068  1.00  0.64           N  
ATOM   1486  CA  ALA A  94      27.671  -1.364  -1.396  1.00  0.64           C  
ATOM   1487  C   ALA A  94      29.089  -1.486  -1.971  1.00  0.64           C  
ATOM   1488  O   ALA A  94      29.743  -2.523  -1.794  1.00  0.64           O  
ATOM   1489  CB  ALA A  94      26.702  -1.919  -2.409  1.00  0.64           C  
ATOM   1490  H   ALA A  94      26.636   0.465  -1.712  1.00  0.64           H  
ATOM   1491  HA  ALA A  94      27.628  -1.953  -0.482  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94      26.957  -2.934  -2.650  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94      25.721  -1.883  -2.011  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94      26.749  -1.317  -3.318  1.00  0.64           H  
ATOM   1495  N   THR A  95      29.547  -0.462  -2.691  1.00  0.66           N  
ATOM   1496  CA  THR A  95      30.844  -0.488  -3.356  1.00  0.66           C  
ATOM   1497  C   THR A  95      31.964   0.189  -2.577  1.00  0.66           C  
ATOM   1498  O   THR A  95      33.096  -0.298  -2.581  1.00  0.66           O  
ATOM   1499  CB  THR A  95      30.774   0.203  -4.725  1.00  0.66           C  
ATOM   1500  OG1 THR A  95      29.776  -0.424  -5.528  1.00  0.66           O  
ATOM   1501  CG2 THR A  95      32.110   0.115  -5.421  1.00  0.66           C  
ATOM   1502  H   THR A  95      28.960   0.356  -2.834  1.00  0.66           H  
ATOM   1503  HA  THR A  95      31.123  -1.526  -3.514  1.00  0.66           H  
ATOM   1504  HB  THR A  95      30.522   1.252  -4.591  1.00  0.66           H  
ATOM   1505  HG1 THR A  95      28.909  -0.139  -5.186  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      32.048   0.612  -6.387  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95      32.866   0.599  -4.810  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95      32.376  -0.930  -5.566  1.00  0.66           H  
ATOM   1509  N   LYS A  96      31.677   1.345  -1.973  1.00  0.68           N  
ATOM   1510  CA  LYS A  96      32.713   2.139  -1.333  1.00  0.68           C  
ATOM   1511  C   LYS A  96      32.696   2.074   0.188  1.00  0.68           C  
ATOM   1512  O   LYS A  96      33.757   2.103   0.814  1.00  0.68           O  
ATOM   1513  CB  LYS A  96      32.578   3.596  -1.776  1.00  0.68           C  
ATOM   1514  CG  LYS A  96      32.705   3.811  -3.287  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      34.088   3.398  -3.797  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      34.242   3.673  -5.291  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      35.584   3.253  -5.800  1.00  0.68           N  
ATOM   1518  H   LYS A  96      30.732   1.710  -1.965  1.00  0.68           H  
ATOM   1519  HA  LYS A  96      33.681   1.766  -1.666  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96      31.604   3.978  -1.464  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96      33.336   4.199  -1.280  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96      31.941   3.226  -3.799  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      32.541   4.863  -3.515  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      34.855   3.953  -3.255  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96      34.243   2.333  -3.613  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      33.472   3.125  -5.833  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      34.113   4.739  -5.473  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      35.646   3.448  -6.789  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      36.306   3.764  -5.310  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      35.707   2.262  -5.643  1.00  0.68           H  
ATOM   1531  N   HIS A  97      31.516   1.967   0.800  1.00  0.69           N  
ATOM   1532  CA  HIS A  97      31.511   1.968   2.264  1.00  0.69           C  
ATOM   1533  C   HIS A  97      31.297   0.583   2.878  1.00  0.69           C  
ATOM   1534  O   HIS A  97      31.607   0.366   4.050  1.00  0.69           O  
ATOM   1535  CB  HIS A  97      30.422   2.874   2.827  1.00  0.69           C  
ATOM   1536  CG  HIS A  97      30.484   4.298   2.453  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97      31.525   5.124   2.822  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97      29.600   5.072   1.799  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97      31.287   6.345   2.379  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97      30.125   6.341   1.756  1.00  0.69           N  
ATOM   1541  H   HIS A  97      30.656   1.961   0.252  1.00  0.69           H  
ATOM   1542  HA  HIS A  97      32.467   2.337   2.630  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97      29.445   2.477   2.567  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97      30.511   2.849   3.900  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97      32.329   4.862   3.361  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97      28.627   4.865   1.354  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97      32.000   7.150   2.561  1.00  0.69           H  
ATOM   1548  N   LYS A  98      30.773  -0.355   2.095  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      30.457  -1.704   2.565  1.00  0.70           C  
ATOM   1550  C   LYS A  98      29.568  -1.689   3.797  1.00  0.70           C  
ATOM   1551  O   LYS A  98      29.827  -2.403   4.767  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      31.732  -2.508   2.837  1.00  0.70           C  
ATOM   1553  CG  LYS A  98      32.648  -2.589   1.639  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      31.964  -3.350   0.534  1.00  0.70           C  
ATOM   1555  CE  LYS A  98      32.820  -3.452  -0.712  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      32.056  -4.051  -1.824  1.00  0.70           N  
ATOM   1557  H   LYS A  98      30.537  -0.114   1.142  1.00  0.70           H  
ATOM   1558  HA  LYS A  98      29.902  -2.210   1.772  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      32.285  -2.065   3.664  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      31.463  -3.523   3.127  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98      32.886  -1.583   1.282  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98      33.574  -3.092   1.909  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      31.720  -4.355   0.879  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      31.034  -2.842   0.287  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98      33.137  -2.452  -1.003  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98      33.699  -4.061  -0.513  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98      32.622  -4.090  -2.655  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      31.747  -4.976  -1.579  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      31.232  -3.446  -1.982  1.00  0.70           H  
ATOM   1570  N   ILE A  99      28.519  -0.870   3.757  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      27.600  -0.772   4.889  1.00  0.70           C  
ATOM   1572  C   ILE A  99      26.315  -1.602   4.715  1.00  0.70           C  
ATOM   1573  O   ILE A  99      25.521  -1.317   3.821  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      27.207   0.683   5.158  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      28.431   1.484   5.527  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      26.216   0.723   6.266  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99      28.215   2.987   5.585  1.00  0.70           C  
ATOM   1578  H   ILE A  99      28.381  -0.330   2.902  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      28.151  -1.069   5.766  1.00  0.70           H  
ATOM   1580  HB  ILE A  99      26.776   1.120   4.259  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      28.753   1.161   6.500  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      29.208   1.251   4.828  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      25.928   1.752   6.469  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      25.337   0.146   5.982  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      26.664   0.287   7.156  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99      29.146   3.480   5.875  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99      27.905   3.351   4.606  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99      27.445   3.218   6.319  1.00  0.70           H  
ATOM   1589  N   PRO A 100      26.074  -2.619   5.575  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      24.929  -3.513   5.579  1.00  0.69           C  
ATOM   1591  C   PRO A 100      23.598  -2.815   5.729  1.00  0.69           C  
ATOM   1592  O   PRO A 100      23.479  -1.769   6.363  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      25.192  -4.410   6.792  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      26.670  -4.386   6.969  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      27.103  -3.012   6.553  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      24.941  -4.093   4.653  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      24.655  -4.029   7.654  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      24.806  -5.419   6.600  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      26.935  -4.614   8.010  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      27.140  -5.162   6.356  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      27.164  -2.313   7.376  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      28.057  -3.168   6.077  1.00  0.69           H  
ATOM   1603  N   VAL A 101      22.571  -3.446   5.200  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      21.217  -2.931   5.280  1.00  0.68           C  
ATOM   1605  C   VAL A 101      20.691  -2.674   6.695  1.00  0.68           C  
ATOM   1606  O   VAL A 101      19.870  -1.771   6.875  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      20.283  -3.882   4.526  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      20.189  -5.224   5.235  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      18.923  -3.259   4.457  1.00  0.68           C  
ATOM   1610  H   VAL A 101      22.726  -4.309   4.697  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      21.198  -1.974   4.763  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      20.670  -4.059   3.524  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      19.521  -5.878   4.675  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      21.179  -5.679   5.288  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      19.794  -5.093   6.235  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      18.248  -3.919   3.938  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      18.565  -3.097   5.467  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      18.978  -2.322   3.935  1.00  0.68           H  
ATOM   1619  N   LYS A 102      21.187  -3.394   7.714  1.00  0.66           N  
ATOM   1620  CA  LYS A 102      20.693  -3.151   9.074  1.00  0.66           C  
ATOM   1621  C   LYS A 102      20.975  -1.710   9.517  1.00  0.66           C  
ATOM   1622  O   LYS A 102      20.302  -1.184  10.397  1.00  0.66           O  
ATOM   1623  CB  LYS A 102      21.290  -4.112  10.115  1.00  0.66           C  
ATOM   1624  CG  LYS A 102      22.763  -3.906  10.452  1.00  0.66           C  
ATOM   1625  CD  LYS A 102      23.229  -4.879  11.540  1.00  0.66           C  
ATOM   1626  CE  LYS A 102      24.685  -4.624  11.940  1.00  0.66           C  
ATOM   1627  NZ  LYS A 102      25.137  -5.526  13.045  1.00  0.66           N  
ATOM   1628  H   LYS A 102      21.876  -4.108   7.537  1.00  0.66           H  
ATOM   1629  HA  LYS A 102      19.610  -3.291   9.075  1.00  0.66           H  
ATOM   1630 1HB  LYS A 102      20.728  -4.019  11.047  1.00  0.66           H  
ATOM   1631 2HB  LYS A 102      21.170  -5.137   9.766  1.00  0.66           H  
ATOM   1632 1HG  LYS A 102      23.362  -4.046   9.565  1.00  0.66           H  
ATOM   1633 2HG  LYS A 102      22.910  -2.891  10.819  1.00  0.66           H  
ATOM   1634 1HD  LYS A 102      22.595  -4.770  12.419  1.00  0.66           H  
ATOM   1635 2HD  LYS A 102      23.138  -5.901  11.174  1.00  0.66           H  
ATOM   1636 1HE  LYS A 102      25.317  -4.795  11.073  1.00  0.66           H  
ATOM   1637 2HE  LYS A 102      24.798  -3.585  12.264  1.00  0.66           H  
ATOM   1638 1HZ  LYS A 102      26.106  -5.325  13.266  1.00  0.66           H  
ATOM   1639 2HZ  LYS A 102      24.567  -5.365  13.870  1.00  0.66           H  
ATOM   1640 3HZ  LYS A 102      25.053  -6.488  12.760  1.00  0.66           H  
ATOM   1641  N   TYR A 103      21.948  -1.050   8.888  1.00  0.65           N  
ATOM   1642  CA  TYR A 103      22.283   0.313   9.250  1.00  0.65           C  
ATOM   1643  C   TYR A 103      21.215   1.255   8.724  1.00  0.65           C  
ATOM   1644  O   TYR A 103      20.964   2.319   9.288  1.00  0.65           O  
ATOM   1645  CB  TYR A 103      23.635   0.653   8.675  1.00  0.65           C  
ATOM   1646  CG  TYR A 103      24.765  -0.060   9.353  1.00  0.65           C  
ATOM   1647  CD1 TYR A 103      24.906  -1.401   9.177  1.00  0.65           C  
ATOM   1648  CD2 TYR A 103      25.691   0.624  10.089  1.00  0.65           C  
ATOM   1649  CE1 TYR A 103      25.948  -2.070   9.741  1.00  0.65           C  
ATOM   1650  CE2 TYR A 103      26.746  -0.061  10.650  1.00  0.65           C  
ATOM   1651  CZ  TYR A 103      26.871  -1.395  10.472  1.00  0.65           C  
ATOM   1652  OH  TYR A 103      27.948  -2.060  11.007  1.00  0.65           O  
ATOM   1653  H   TYR A 103      22.469  -1.489   8.128  1.00  0.65           H  
ATOM   1654  HA  TYR A 103      22.315   0.394  10.331  1.00  0.65           H  
ATOM   1655 1HB  TYR A 103      23.644   0.398   7.623  1.00  0.65           H  
ATOM   1656 2HB  TYR A 103      23.809   1.724   8.754  1.00  0.65           H  
ATOM   1657  HD1 TYR A 103      24.182  -1.936   8.589  1.00  0.65           H  
ATOM   1658  HD2 TYR A 103      25.600   1.703  10.222  1.00  0.65           H  
ATOM   1659  HE1 TYR A 103      26.048  -3.134   9.592  1.00  0.65           H  
ATOM   1660  HE2 TYR A 103      27.489   0.462  11.223  1.00  0.65           H  
ATOM   1661  HH  TYR A 103      28.346  -1.519  11.708  1.00  0.65           H  
ATOM   1662  N   LEU A 104      20.556   0.871   7.633  1.00  0.64           N  
ATOM   1663  CA  LEU A 104      19.540   1.733   7.068  1.00  0.64           C  
ATOM   1664  C   LEU A 104      18.335   1.617   7.984  1.00  0.64           C  
ATOM   1665  O   LEU A 104      17.600   2.586   8.214  1.00  0.64           O  
ATOM   1666  CB  LEU A 104      19.186   1.285   5.657  1.00  0.64           C  
ATOM   1667  CG  LEU A 104      20.285   1.383   4.601  1.00  0.64           C  
ATOM   1668  CD1 LEU A 104      19.749   0.790   3.334  1.00  0.64           C  
ATOM   1669  CD2 LEU A 104      20.714   2.830   4.393  1.00  0.64           C  
ATOM   1670  H   LEU A 104      20.726  -0.037   7.213  1.00  0.64           H  
ATOM   1671  HA  LEU A 104      19.892   2.764   7.058  1.00  0.64           H  
ATOM   1672 1HB  LEU A 104      18.886   0.244   5.704  1.00  0.64           H  
ATOM   1673 2HB  LEU A 104      18.334   1.868   5.309  1.00  0.64           H  
ATOM   1674  HG  LEU A 104      21.150   0.791   4.919  1.00  0.64           H  
ATOM   1675 1HD1 LEU A 104      20.510   0.828   2.568  1.00  0.64           H  
ATOM   1676 2HD1 LEU A 104      19.464  -0.228   3.503  1.00  0.64           H  
ATOM   1677 3HD1 LEU A 104      18.883   1.362   3.022  1.00  0.64           H  
ATOM   1678 1HD2 LEU A 104      21.497   2.870   3.629  1.00  0.64           H  
ATOM   1679 2HD2 LEU A 104      19.869   3.418   4.067  1.00  0.64           H  
ATOM   1680 3HD2 LEU A 104      21.100   3.236   5.329  1.00  0.64           H  
ATOM   1681  N   GLU A 105      18.148   0.402   8.521  1.00  0.62           N  
ATOM   1682  CA  GLU A 105      17.073   0.142   9.469  1.00  0.62           C  
ATOM   1683  C   GLU A 105      17.318   0.951  10.743  1.00  0.62           C  
ATOM   1684  O   GLU A 105      16.405   1.604  11.255  1.00  0.62           O  
ATOM   1685  CB  GLU A 105      16.960  -1.353   9.796  1.00  0.62           C  
ATOM   1686  CG  GLU A 105      15.810  -1.713  10.723  1.00  0.62           C  
ATOM   1687  CD  GLU A 105      15.680  -3.206  10.968  1.00  0.62           C  
ATOM   1688  OE1 GLU A 105      16.449  -3.957  10.413  1.00  0.62           O  
ATOM   1689  OE2 GLU A 105      14.807  -3.587  11.716  1.00  0.62           O  
ATOM   1690  H   GLU A 105      18.782  -0.351   8.247  1.00  0.62           H  
ATOM   1691  HA  GLU A 105      16.131   0.470   9.030  1.00  0.62           H  
ATOM   1692 1HB  GLU A 105      16.870  -1.930   8.894  1.00  0.62           H  
ATOM   1693 2HB  GLU A 105      17.865  -1.678  10.290  1.00  0.62           H  
ATOM   1694 1HG  GLU A 105      15.960  -1.208  11.678  1.00  0.62           H  
ATOM   1695 2HG  GLU A 105      14.881  -1.339  10.288  1.00  0.62           H  
ATOM   1696  N   PHE A 106      18.568   0.955  11.234  1.00  0.61           N  
ATOM   1697  CA  PHE A 106      18.879   1.694  12.453  1.00  0.61           C  
ATOM   1698  C   PHE A 106      18.595   3.175  12.253  1.00  0.61           C  
ATOM   1699  O   PHE A 106      17.961   3.820  13.089  1.00  0.61           O  
ATOM   1700  CB  PHE A 106      20.366   1.627  12.778  1.00  0.61           C  
ATOM   1701  CG  PHE A 106      20.960   0.323  13.178  1.00  0.61           C  
ATOM   1702  CD1 PHE A 106      20.199  -0.744  13.606  1.00  0.61           C  
ATOM   1703  CD2 PHE A 106      22.344   0.183  13.122  1.00  0.61           C  
ATOM   1704  CE1 PHE A 106      20.814  -1.930  13.968  1.00  0.61           C  
ATOM   1705  CE2 PHE A 106      22.955  -0.983  13.479  1.00  0.61           C  
ATOM   1706  CZ  PHE A 106      22.193  -2.044  13.903  1.00  0.61           C  
ATOM   1707  H   PHE A 106      19.285   0.385  10.787  1.00  0.61           H  
ATOM   1708  HA  PHE A 106      18.275   1.310  13.276  1.00  0.61           H  
ATOM   1709 1HB  PHE A 106      20.928   1.995  11.923  1.00  0.61           H  
ATOM   1710 2HB  PHE A 106      20.549   2.313  13.589  1.00  0.61           H  
ATOM   1711  HD1 PHE A 106      19.115  -0.644  13.655  1.00  0.61           H  
ATOM   1712  HD2 PHE A 106      22.942   1.025  12.788  1.00  0.61           H  
ATOM   1713  HE1 PHE A 106      20.213  -2.771  14.306  1.00  0.61           H  
ATOM   1714  HE2 PHE A 106      24.044  -1.075  13.432  1.00  0.61           H  
ATOM   1715  HZ  PHE A 106      22.683  -2.971  14.193  1.00  0.61           H  
ATOM   1716  N   ILE A 107      18.996   3.708  11.098  1.00  0.60           N  
ATOM   1717  CA  ILE A 107      18.765   5.113  10.815  1.00  0.60           C  
ATOM   1718  C   ILE A 107      17.283   5.404  10.745  1.00  0.60           C  
ATOM   1719  O   ILE A 107      16.814   6.380  11.330  1.00  0.60           O  
ATOM   1720  CB  ILE A 107      19.474   5.561   9.524  1.00  0.60           C  
ATOM   1721  CG1 ILE A 107      20.981   5.535   9.742  1.00  0.60           C  
ATOM   1722  CG2 ILE A 107      19.013   6.964   9.144  1.00  0.60           C  
ATOM   1723  CD1 ILE A 107      21.799   5.668   8.481  1.00  0.60           C  
ATOM   1724  H   ILE A 107      19.512   3.141  10.421  1.00  0.60           H  
ATOM   1725  HA  ILE A 107      19.182   5.697  11.636  1.00  0.60           H  
ATOM   1726  HB  ILE A 107      19.241   4.859   8.720  1.00  0.60           H  
ATOM   1727 1HG1 ILE A 107      21.230   6.356  10.396  1.00  0.60           H  
ATOM   1728 2HG1 ILE A 107      21.250   4.604  10.238  1.00  0.60           H  
ATOM   1729 1HG2 ILE A 107      19.512   7.278   8.230  1.00  0.60           H  
ATOM   1730 2HG2 ILE A 107      17.942   6.946   8.985  1.00  0.60           H  
ATOM   1731 3HG2 ILE A 107      19.252   7.661   9.948  1.00  0.60           H  
ATOM   1732 1HD1 ILE A 107      22.859   5.649   8.736  1.00  0.60           H  
ATOM   1733 2HD1 ILE A 107      21.569   4.832   7.815  1.00  0.60           H  
ATOM   1734 3HD1 ILE A 107      21.560   6.607   7.986  1.00  0.60           H  
ATOM   1735  N   SER A 108      16.532   4.546  10.056  1.00  0.59           N  
ATOM   1736  CA  SER A 108      15.105   4.748   9.914  1.00  0.59           C  
ATOM   1737  C   SER A 108      14.404   4.782  11.266  1.00  0.59           C  
ATOM   1738  O   SER A 108      13.569   5.659  11.515  1.00  0.59           O  
ATOM   1739  CB  SER A 108      14.541   3.620   9.094  1.00  0.59           C  
ATOM   1740  OG  SER A 108      15.054   3.649   7.783  1.00  0.59           O  
ATOM   1741  H   SER A 108      16.965   3.749   9.589  1.00  0.59           H  
ATOM   1742  HA  SER A 108      14.941   5.695   9.405  1.00  0.59           H  
ATOM   1743 1HB  SER A 108      14.797   2.673   9.560  1.00  0.59           H  
ATOM   1744 2HB  SER A 108      13.461   3.684   9.078  1.00  0.59           H  
ATOM   1745  HG  SER A 108      16.011   3.423   7.868  1.00  0.59           H  
ATOM   1746  N   GLU A 109      14.769   3.866  12.167  1.00  0.58           N  
ATOM   1747  CA  GLU A 109      14.153   3.857  13.487  1.00  0.58           C  
ATOM   1748  C   GLU A 109      14.503   5.115  14.262  1.00  0.58           C  
ATOM   1749  O   GLU A 109      13.646   5.689  14.941  1.00  0.58           O  
ATOM   1750  CB  GLU A 109      14.573   2.613  14.271  1.00  0.58           C  
ATOM   1751  CG  GLU A 109      13.932   1.302  13.799  1.00  0.58           C  
ATOM   1752  CD  GLU A 109      12.445   1.253  14.109  1.00  0.58           C  
ATOM   1753  OE1 GLU A 109      12.107   1.502  15.242  1.00  0.58           O  
ATOM   1754  OE2 GLU A 109      11.647   0.942  13.242  1.00  0.58           O  
ATOM   1755  H   GLU A 109      15.463   3.156  11.918  1.00  0.58           H  
ATOM   1756  HA  GLU A 109      13.072   3.831  13.360  1.00  0.58           H  
ATOM   1757 1HB  GLU A 109      15.657   2.494  14.191  1.00  0.58           H  
ATOM   1758 2HB  GLU A 109      14.336   2.749  15.325  1.00  0.58           H  
ATOM   1759 1HG  GLU A 109      14.078   1.210  12.720  1.00  0.58           H  
ATOM   1760 2HG  GLU A 109      14.436   0.465  14.278  1.00  0.58           H  
ATOM   1761  N   VAL A 110      15.738   5.588  14.120  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      16.127   6.800  14.808  1.00  0.58           C  
ATOM   1763  C   VAL A 110      15.356   7.994  14.259  1.00  0.58           C  
ATOM   1764  O   VAL A 110      14.911   8.842  15.028  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      17.623   7.044  14.743  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      17.894   8.386  15.321  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      18.379   5.991  15.552  1.00  0.58           C  
ATOM   1768  H   VAL A 110      16.424   5.079  13.558  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      15.869   6.687  15.856  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      17.952   7.028  13.701  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      18.946   8.567  15.279  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      17.360   9.140  14.754  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      17.561   8.410  16.355  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      19.439   6.198  15.499  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110      18.054   6.028  16.589  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      18.185   5.006  15.155  1.00  0.58           H  
ATOM   1777  N   ILE A 111      15.177   8.068  12.938  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      14.420   9.168  12.343  1.00  0.58           C  
ATOM   1779  C   ILE A 111      13.001   9.184  12.888  1.00  0.58           C  
ATOM   1780  O   ILE A 111      12.488  10.235  13.277  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      14.382   9.063  10.806  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      15.761   9.327  10.249  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      13.355  10.033  10.206  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      15.884   8.983   8.824  1.00  0.58           C  
ATOM   1785  H   ILE A 111      15.588   7.351  12.339  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      14.899  10.104  12.611  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      14.112   8.043  10.530  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      15.985  10.375  10.360  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      16.487   8.755  10.813  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      13.342   9.923   9.122  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      12.368   9.800  10.604  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      13.620  11.058  10.466  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      16.893   9.205   8.478  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      15.673   7.924   8.684  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      15.172   9.573   8.280  1.00  0.58           H  
ATOM   1796  N   ILE A 112      12.372   8.016  12.977  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      11.025   7.953  13.523  1.00  0.58           C  
ATOM   1798  C   ILE A 112      11.031   8.454  14.973  1.00  0.58           C  
ATOM   1799  O   ILE A 112      10.169   9.253  15.351  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      10.482   6.511  13.445  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      10.261   6.130  11.973  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112       9.189   6.353  14.234  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      10.015   4.651  11.748  1.00  0.58           C  
ATOM   1804  H   ILE A 112      12.830   7.167  12.638  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      10.379   8.602  12.935  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      11.234   5.833  13.853  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       9.406   6.682  11.591  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      11.142   6.424  11.406  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       8.852   5.320  14.165  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112       9.363   6.611  15.278  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112       8.438   6.993  13.820  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       9.877   4.469  10.695  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      10.876   4.079  12.104  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       9.126   4.342  12.290  1.00  0.58           H  
ATOM   1815  N   LYS A 113      12.008   8.014  15.784  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      12.078   8.478  17.170  1.00  0.58           C  
ATOM   1817  C   LYS A 113      12.308   9.991  17.272  1.00  0.58           C  
ATOM   1818  O   LYS A 113      11.652  10.664  18.068  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      13.208   7.774  17.938  1.00  0.58           C  
ATOM   1820  CG  LYS A 113      12.982   6.296  18.264  1.00  0.58           C  
ATOM   1821  CD  LYS A 113      14.026   5.785  19.287  1.00  0.58           C  
ATOM   1822  CE  LYS A 113      15.449   5.698  18.706  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113      16.423   5.102  19.709  1.00  0.58           N  
ATOM   1824  H   LYS A 113      12.695   7.342  15.438  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      11.130   8.249  17.653  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      14.124   7.839  17.351  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      13.387   8.301  18.873  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113      11.983   6.167  18.679  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      13.055   5.706  17.355  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113      14.043   6.453  20.148  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113      13.733   4.793  19.629  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113      15.438   5.080  17.807  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113      15.788   6.702  18.440  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113      17.387   5.053  19.333  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113      16.465   5.664  20.541  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113      16.141   4.177  19.961  1.00  0.58           H  
ATOM   1837  N   VAL A 114      13.185  10.546  16.434  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      13.465  11.979  16.487  1.00  0.59           C  
ATOM   1839  C   VAL A 114      12.230  12.781  16.147  1.00  0.59           C  
ATOM   1840  O   VAL A 114      11.880  13.731  16.857  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      14.635  12.352  15.554  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      14.776  13.874  15.433  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      15.902  11.805  16.148  1.00  0.59           C  
ATOM   1844  H   VAL A 114      13.694   9.957  15.778  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      13.765  12.229  17.506  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      14.463  11.934  14.559  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      15.620  14.115  14.782  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      13.864  14.291  15.014  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      14.949  14.301  16.419  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      16.744  12.060  15.527  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      16.026  12.248  17.127  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      15.830  10.732  16.242  1.00  0.59           H  
ATOM   1853  N   ILE A 115      11.527  12.367  15.105  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      10.320  13.061  14.732  1.00  0.59           C  
ATOM   1855  C   ILE A 115       9.302  12.967  15.860  1.00  0.59           C  
ATOM   1856  O   ILE A 115       8.661  13.956  16.205  1.00  0.59           O  
ATOM   1857  CB  ILE A 115       9.691  12.471  13.481  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      10.543  12.699  12.256  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115       8.358  13.107  13.295  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      10.082  11.876  11.082  1.00  0.59           C  
ATOM   1861  H   ILE A 115      11.846  11.569  14.552  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      10.560  14.107  14.557  1.00  0.59           H  
ATOM   1863  HB  ILE A 115       9.571  11.392  13.614  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      10.497  13.747  11.990  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      11.577  12.443  12.481  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115       7.909  12.666  12.445  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115       7.746  12.929  14.168  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115       8.468  14.175  13.146  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      10.718  12.072  10.220  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      10.135  10.816  11.342  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115       9.062  12.141  10.851  1.00  0.59           H  
ATOM   1872  N   ALA A 116       9.134  11.777  16.442  1.00  0.61           N  
ATOM   1873  CA  ALA A 116       8.173  11.606  17.523  1.00  0.61           C  
ATOM   1874  C   ALA A 116       8.471  12.501  18.719  1.00  0.61           C  
ATOM   1875  O   ALA A 116       7.547  13.034  19.333  1.00  0.61           O  
ATOM   1876  CB  ALA A 116       8.156  10.155  17.959  1.00  0.61           C  
ATOM   1877  H   ALA A 116       9.672  10.969  16.125  1.00  0.61           H  
ATOM   1878  HA  ALA A 116       7.195  11.894  17.148  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116       7.415  10.021  18.744  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116       7.916   9.512  17.117  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116       9.141   9.889  18.340  1.00  0.61           H  
ATOM   1882  N   GLU A 117       9.749  12.682  19.044  1.00  0.62           N  
ATOM   1883  CA  GLU A 117      10.134  13.532  20.165  1.00  0.62           C  
ATOM   1884  C   GLU A 117       9.928  15.027  19.887  1.00  0.62           C  
ATOM   1885  O   GLU A 117       9.603  15.791  20.801  1.00  0.62           O  
ATOM   1886  CB  GLU A 117      11.595  13.273  20.551  1.00  0.62           C  
ATOM   1887  CG  GLU A 117      11.874  11.897  21.207  1.00  0.62           C  
ATOM   1888  CD  GLU A 117      11.210  11.713  22.560  1.00  0.62           C  
ATOM   1889  OE1 GLU A 117      11.378  12.566  23.402  1.00  0.62           O  
ATOM   1890  OE2 GLU A 117      10.547  10.718  22.754  1.00  0.62           O  
ATOM   1891  H   GLU A 117      10.473  12.191  18.518  1.00  0.62           H  
ATOM   1892  HA  GLU A 117       9.509  13.264  21.015  1.00  0.62           H  
ATOM   1893 1HB  GLU A 117      12.216  13.338  19.652  1.00  0.62           H  
ATOM   1894 2HB  GLU A 117      11.933  14.050  21.235  1.00  0.62           H  
ATOM   1895 1HG  GLU A 117      11.509  11.119  20.543  1.00  0.62           H  
ATOM   1896 2HG  GLU A 117      12.951  11.768  21.309  1.00  0.62           H  
ATOM   1897  N   LYS A 118      10.122  15.448  18.634  1.00  0.64           N  
ATOM   1898  CA  LYS A 118      10.024  16.865  18.285  1.00  0.64           C  
ATOM   1899  C   LYS A 118       8.660  17.338  17.770  1.00  0.64           C  
ATOM   1900  O   LYS A 118       8.277  18.485  17.998  1.00  0.64           O  
ATOM   1901  CB  LYS A 118      11.086  17.202  17.237  1.00  0.64           C  
ATOM   1902  CG  LYS A 118      12.523  17.045  17.717  1.00  0.64           C  
ATOM   1903  CD  LYS A 118      12.867  18.099  18.766  1.00  0.64           C  
ATOM   1904  CE  LYS A 118      14.318  17.989  19.231  1.00  0.64           C  
ATOM   1905  NZ  LYS A 118      15.276  18.233  18.125  1.00  0.64           N  
ATOM   1906  H   LYS A 118      10.412  14.772  17.924  1.00  0.64           H  
ATOM   1907  HA  LYS A 118      10.243  17.439  19.184  1.00  0.64           H  
ATOM   1908 1HB  LYS A 118      10.962  16.533  16.382  1.00  0.64           H  
ATOM   1909 2HB  LYS A 118      10.942  18.220  16.879  1.00  0.64           H  
ATOM   1910 1HG  LYS A 118      12.656  16.046  18.146  1.00  0.64           H  
ATOM   1911 2HG  LYS A 118      13.205  17.144  16.869  1.00  0.64           H  
ATOM   1912 1HD  LYS A 118      12.704  19.092  18.349  1.00  0.64           H  
ATOM   1913 2HD  LYS A 118      12.212  17.972  19.629  1.00  0.64           H  
ATOM   1914 1HE  LYS A 118      14.495  18.718  20.017  1.00  0.64           H  
ATOM   1915 2HE  LYS A 118      14.494  16.986  19.629  1.00  0.64           H  
ATOM   1916 1HZ  LYS A 118      16.230  18.143  18.472  1.00  0.64           H  
ATOM   1917 2HZ  LYS A 118      15.130  17.533  17.396  1.00  0.64           H  
ATOM   1918 3HZ  LYS A 118      15.143  19.151  17.745  1.00  0.64           H  
ATOM   1919  N   HIS A 119       7.919  16.469  17.090  1.00  0.66           N  
ATOM   1920  CA  HIS A 119       6.670  16.859  16.446  1.00  0.66           C  
ATOM   1921  C   HIS A 119       5.556  15.920  16.895  1.00  0.66           C  
ATOM   1922  O   HIS A 119       4.702  15.498  16.104  1.00  0.66           O  
ATOM   1923  CB  HIS A 119       6.851  16.772  14.933  1.00  0.66           C  
ATOM   1924  CG  HIS A 119       8.026  17.590  14.447  1.00  0.66           C  
ATOM   1925  ND1 HIS A 119       8.037  18.968  14.422  1.00  0.66           N  
ATOM   1926  CD2 HIS A 119       9.245  17.195  14.006  1.00  0.66           C  
ATOM   1927  CE1 HIS A 119       9.225  19.383  13.989  1.00  0.66           C  
ATOM   1928  NE2 HIS A 119       9.967  18.322  13.735  1.00  0.66           N  
ATOM   1929  H   HIS A 119       8.254  15.523  16.952  1.00  0.66           H  
ATOM   1930  HA  HIS A 119       6.398  17.878  16.719  1.00  0.66           H  
ATOM   1931 1HB  HIS A 119       7.008  15.729  14.645  1.00  0.66           H  
ATOM   1932 2HB  HIS A 119       5.948  17.122  14.431  1.00  0.66           H  
ATOM   1933  HD2 HIS A 119       9.596  16.174  13.905  1.00  0.66           H  
ATOM   1934  HE1 HIS A 119       9.538  20.419  13.867  1.00  0.66           H  
ATOM   1935  HE2 HIS A 119      10.941  18.317  13.402  1.00  0.66           H  
ATOM   1936  N   ALA A 120       5.540  15.651  18.200  1.00  0.68           N  
ATOM   1937  CA  ALA A 120       4.615  14.712  18.837  1.00  0.68           C  
ATOM   1938  C   ALA A 120       3.158  15.049  18.569  1.00  0.68           C  
ATOM   1939  O   ALA A 120       2.314  14.163  18.475  1.00  0.68           O  
ATOM   1940  CB  ALA A 120       4.845  14.711  20.341  1.00  0.68           C  
ATOM   1941  H   ALA A 120       6.261  16.074  18.773  1.00  0.68           H  
ATOM   1942  HA  ALA A 120       4.821  13.716  18.439  1.00  0.68           H  
ATOM   1943 1HB  ALA A 120       4.179  13.988  20.809  1.00  0.68           H  
ATOM   1944 2HB  ALA A 120       5.879  14.442  20.552  1.00  0.68           H  
ATOM   1945 3HB  ALA A 120       4.642  15.701  20.740  1.00  0.68           H  
ATOM   1946  N   ALA A 121       2.851  16.336  18.464  1.00  0.69           N  
ATOM   1947  CA  ALA A 121       1.489  16.786  18.215  1.00  0.69           C  
ATOM   1948  C   ALA A 121       0.928  16.251  16.891  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -0.282  16.062  16.762  1.00  0.69           O  
ATOM   1950  CB  ALA A 121       1.438  18.301  18.205  1.00  0.69           C  
ATOM   1951  H   ALA A 121       3.588  17.019  18.549  1.00  0.69           H  
ATOM   1952  HA  ALA A 121       0.860  16.411  19.022  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121       0.410  18.627  18.049  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121       1.803  18.686  19.156  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121       2.063  18.676  17.392  1.00  0.69           H  
ATOM   1956  N   ASP A 122       1.802  16.079  15.891  1.00  0.69           N  
ATOM   1957  CA  ASP A 122       1.383  15.641  14.564  1.00  0.69           C  
ATOM   1958  C   ASP A 122       1.646  14.152  14.327  1.00  0.69           C  
ATOM   1959  O   ASP A 122       0.900  13.454  13.627  1.00  0.69           O  
ATOM   1960  CB  ASP A 122       2.150  16.414  13.488  1.00  0.69           C  
ATOM   1961  CG  ASP A 122       1.928  17.915  13.508  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122       0.811  18.341  13.455  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122       2.909  18.648  13.518  1.00  0.69           O  
ATOM   1964  H   ASP A 122       2.794  16.201  16.068  1.00  0.69           H  
ATOM   1965  HA  ASP A 122       0.315  15.825  14.457  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122       3.219  16.214  13.599  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122       1.847  16.049  12.516  1.00  0.69           H  
ATOM   1968  N   PHE A 123       2.726  13.651  14.909  1.00  0.68           N  
ATOM   1969  CA  PHE A 123       3.186  12.307  14.595  1.00  0.68           C  
ATOM   1970  C   PHE A 123       2.522  11.226  15.447  1.00  0.68           C  
ATOM   1971  O   PHE A 123       3.160  10.599  16.300  1.00  0.68           O  
ATOM   1972  CB  PHE A 123       4.702  12.305  14.728  1.00  0.68           C  
ATOM   1973  CG  PHE A 123       5.451  11.218  14.017  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123       5.373  11.102  12.664  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123       6.311  10.419  14.673  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123       6.127  10.183  11.972  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123       7.085   9.517  14.015  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123       6.997   9.388  12.656  1.00  0.68           C  
ATOM   1979  H   PHE A 123       3.289  14.243  15.520  1.00  0.68           H  
ATOM   1980  HA  PHE A 123       2.946  12.110  13.552  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123       5.087  13.264  14.372  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123       4.956  12.248  15.786  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123       4.703  11.754  12.149  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123       6.385  10.515  15.728  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123       6.040  10.110  10.891  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123       7.773   8.908  14.585  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123       7.616   8.666  12.135  1.00  0.68           H  
ATOM   1988  N   GLY A 124       1.229  11.020  15.181  1.00  0.67           N  
ATOM   1989  CA  GLY A 124       0.406  10.049  15.900  1.00  0.67           C  
ATOM   1990  C   GLY A 124       0.607   8.656  15.319  1.00  0.67           C  
ATOM   1991  O   GLY A 124       1.422   8.482  14.415  1.00  0.67           O  
ATOM   1992  H   GLY A 124       0.818  11.623  14.467  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124       0.670  10.056  16.958  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124      -0.643  10.335  15.824  1.00  0.67           H  
ATOM   1995  N   ALA A 125      -0.167   7.675  15.783  1.00  0.65           N  
ATOM   1996  CA  ALA A 125       0.037   6.295  15.328  1.00  0.65           C  
ATOM   1997  C   ALA A 125      -0.114   6.104  13.818  1.00  0.65           C  
ATOM   1998  O   ALA A 125       0.659   5.359  13.212  1.00  0.65           O  
ATOM   1999  CB  ALA A 125      -0.946   5.375  16.029  1.00  0.65           C  
ATOM   2000  H   ALA A 125      -0.856   7.872  16.496  1.00  0.65           H  
ATOM   2001  HA  ALA A 125       1.051   6.006  15.603  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125      -0.760   4.347  15.721  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125      -0.820   5.461  17.108  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125      -1.963   5.654  15.756  1.00  0.65           H  
ATOM   2005  N   ASP A 126      -1.063   6.793  13.187  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -1.231   6.602  11.748  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -0.039   7.162  10.988  1.00  0.63           C  
ATOM   2008  O   ASP A 126       0.446   6.556  10.028  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -2.504   7.284  11.259  1.00  0.63           C  
ATOM   2010  CG  ASP A 126      -3.771   6.591  11.724  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126      -3.686   5.482  12.195  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126      -4.816   7.181  11.612  1.00  0.63           O  
ATOM   2013  H   ASP A 126      -1.670   7.416  13.699  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -1.298   5.534  11.543  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -2.519   8.316  11.606  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -2.497   7.311  10.167  1.00  0.63           H  
ATOM   2017  N   SER A 127       0.454   8.308  11.456  1.00  0.61           N  
ATOM   2018  CA  SER A 127       1.582   8.974  10.833  1.00  0.61           C  
ATOM   2019  C   SER A 127       2.839   8.140  11.017  1.00  0.61           C  
ATOM   2020  O   SER A 127       3.638   7.997  10.087  1.00  0.61           O  
ATOM   2021  CB  SER A 127       1.759  10.348  11.431  1.00  0.61           C  
ATOM   2022  OG  SER A 127       0.667  11.183  11.122  1.00  0.61           O  
ATOM   2023  H   SER A 127       0.025   8.724  12.270  1.00  0.61           H  
ATOM   2024  HA  SER A 127       1.382   9.073   9.765  1.00  0.61           H  
ATOM   2025 1HB  SER A 127       1.855  10.251  12.504  1.00  0.61           H  
ATOM   2026 2HB  SER A 127       2.674  10.789  11.063  1.00  0.61           H  
ATOM   2027  HG  SER A 127       0.783  11.998  11.637  1.00  0.61           H  
ATOM   2028  N   GLN A 128       2.996   7.558  12.212  1.00  0.59           N  
ATOM   2029  CA  GLN A 128       4.146   6.717  12.497  1.00  0.59           C  
ATOM   2030  C   GLN A 128       4.127   5.490  11.610  1.00  0.59           C  
ATOM   2031  O   GLN A 128       5.155   5.115  11.044  1.00  0.59           O  
ATOM   2032  CB  GLN A 128       4.141   6.279  13.968  1.00  0.59           C  
ATOM   2033  CG  GLN A 128       4.448   7.388  14.957  1.00  0.59           C  
ATOM   2034  CD  GLN A 128       4.256   6.992  16.397  1.00  0.59           C  
ATOM   2035  OE1 GLN A 128       4.552   5.853  16.787  1.00  0.59           O  
ATOM   2036  NE2 GLN A 128       3.760   7.922  17.214  1.00  0.59           N  
ATOM   2037  H   GLN A 128       2.311   7.727  12.948  1.00  0.59           H  
ATOM   2038  HA  GLN A 128       5.052   7.279  12.289  1.00  0.59           H  
ATOM   2039 1HB  GLN A 128       3.160   5.879  14.216  1.00  0.59           H  
ATOM   2040 2HB  GLN A 128       4.867   5.483  14.112  1.00  0.59           H  
ATOM   2041 1HG  GLN A 128       5.485   7.598  14.850  1.00  0.59           H  
ATOM   2042 2HG  GLN A 128       3.858   8.275  14.739  1.00  0.59           H  
ATOM   2043 1HE2 GLN A 128       3.614   7.717  18.178  1.00  0.59           H  
ATOM   2044 2HE2 GLN A 128       3.529   8.861  16.859  1.00  0.59           H  
ATOM   2045  N   ALA A 129       2.947   4.884  11.438  1.00  0.58           N  
ATOM   2046  CA  ALA A 129       2.837   3.714  10.586  1.00  0.58           C  
ATOM   2047  C   ALA A 129       3.189   4.061   9.150  1.00  0.58           C  
ATOM   2048  O   ALA A 129       3.921   3.327   8.483  1.00  0.58           O  
ATOM   2049  CB  ALA A 129       1.429   3.154  10.652  1.00  0.58           C  
ATOM   2050  H   ALA A 129       2.118   5.218  11.932  1.00  0.58           H  
ATOM   2051  HA  ALA A 129       3.543   2.965  10.941  1.00  0.58           H  
ATOM   2052 1HB  ALA A 129       1.358   2.268  10.026  1.00  0.58           H  
ATOM   2053 2HB  ALA A 129       1.192   2.896  11.684  1.00  0.58           H  
ATOM   2054 3HB  ALA A 129       0.725   3.909  10.299  1.00  0.58           H  
ATOM   2055  N   ALA A 130       2.695   5.207   8.677  1.00  0.57           N  
ATOM   2056  CA  ALA A 130       2.973   5.637   7.320  1.00  0.57           C  
ATOM   2057  C   ALA A 130       4.466   5.894   7.116  1.00  0.57           C  
ATOM   2058  O   ALA A 130       5.039   5.490   6.099  1.00  0.57           O  
ATOM   2059  CB  ALA A 130       2.162   6.877   7.018  1.00  0.57           C  
ATOM   2060  H   ALA A 130       2.080   5.778   9.260  1.00  0.57           H  
ATOM   2061  HA  ALA A 130       2.668   4.841   6.641  1.00  0.57           H  
ATOM   2062 1HB  ALA A 130       2.328   7.183   5.997  1.00  0.57           H  
ATOM   2063 2HB  ALA A 130       1.101   6.660   7.156  1.00  0.57           H  
ATOM   2064 3HB  ALA A 130       2.454   7.680   7.693  1.00  0.57           H  
ATOM   2065  N   MET A 131       5.114   6.516   8.112  1.00  0.57           N  
ATOM   2066  CA  MET A 131       6.540   6.809   8.026  1.00  0.57           C  
ATOM   2067  C   MET A 131       7.329   5.520   8.038  1.00  0.57           C  
ATOM   2068  O   MET A 131       8.275   5.363   7.266  1.00  0.57           O  
ATOM   2069  CB  MET A 131       6.961   7.716   9.172  1.00  0.57           C  
ATOM   2070  CG  MET A 131       8.402   8.257   9.105  1.00  0.57           C  
ATOM   2071  SD  MET A 131       8.721   9.292   7.639  1.00  0.57           S  
ATOM   2072  CE  MET A 131       7.801  10.809   8.031  1.00  0.57           C  
ATOM   2073  H   MET A 131       4.595   6.832   8.932  1.00  0.57           H  
ATOM   2074  HA  MET A 131       6.747   7.308   7.085  1.00  0.57           H  
ATOM   2075 1HB  MET A 131       6.284   8.563   9.206  1.00  0.57           H  
ATOM   2076 2HB  MET A 131       6.846   7.175  10.115  1.00  0.57           H  
ATOM   2077 1HG  MET A 131       8.617   8.845   9.994  1.00  0.57           H  
ATOM   2078 2HG  MET A 131       9.084   7.416   9.086  1.00  0.57           H  
ATOM   2079 1HE  MET A 131       7.909  11.531   7.217  1.00  0.57           H  
ATOM   2080 2HE  MET A 131       6.744  10.572   8.162  1.00  0.57           H  
ATOM   2081 3HE  MET A 131       8.182  11.241   8.941  1.00  0.57           H  
ATOM   2082  N   LYS A 132       6.891   4.557   8.849  1.00  0.57           N  
ATOM   2083  CA  LYS A 132       7.565   3.279   8.904  1.00  0.57           C  
ATOM   2084  C   LYS A 132       7.458   2.607   7.556  1.00  0.57           C  
ATOM   2085  O   LYS A 132       8.468   2.167   7.016  1.00  0.57           O  
ATOM   2086  CB  LYS A 132       6.969   2.414  10.024  1.00  0.57           C  
ATOM   2087  CG  LYS A 132       7.512   0.980  10.167  1.00  0.57           C  
ATOM   2088  CD  LYS A 132       8.992   0.901  10.536  1.00  0.57           C  
ATOM   2089  CE  LYS A 132       9.361  -0.546  10.928  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      10.827  -0.747  11.074  1.00  0.57           N  
ATOM   2091  H   LYS A 132       6.102   4.730   9.472  1.00  0.57           H  
ATOM   2092  HA  LYS A 132       8.619   3.443   9.107  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132       7.110   2.923  10.978  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132       5.895   2.335   9.869  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132       6.934   0.461  10.929  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132       7.368   0.459   9.218  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132       9.608   1.208   9.690  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132       9.206   1.559  11.379  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132       8.889  -0.760  11.885  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132       8.981  -1.241  10.181  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132      11.017  -1.692  11.351  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      11.264  -0.581  10.157  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132      11.210  -0.104  11.784  1.00  0.57           H  
ATOM   2104  N   LYS A 133       6.274   2.594   6.948  1.00  0.58           N  
ATOM   2105  CA  LYS A 133       6.181   1.938   5.658  1.00  0.58           C  
ATOM   2106  C   LYS A 133       7.062   2.624   4.619  1.00  0.58           C  
ATOM   2107  O   LYS A 133       7.719   1.955   3.817  1.00  0.58           O  
ATOM   2108  CB  LYS A 133       4.741   1.910   5.152  1.00  0.58           C  
ATOM   2109  CG  LYS A 133       3.809   0.991   5.889  1.00  0.58           C  
ATOM   2110  CD  LYS A 133       2.435   1.047   5.256  1.00  0.58           C  
ATOM   2111  CE  LYS A 133       1.438   0.167   5.985  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133       0.105   0.197   5.328  1.00  0.58           N  
ATOM   2113  H   LYS A 133       5.449   2.988   7.402  1.00  0.58           H  
ATOM   2114  HA  LYS A 133       6.529   0.912   5.771  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133       4.324   2.919   5.215  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133       4.731   1.618   4.105  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133       4.188  -0.030   5.846  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133       3.741   1.297   6.932  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133       2.068   2.080   5.278  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133       2.495   0.731   4.210  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133       1.801  -0.858   6.009  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133       1.333   0.531   7.008  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -0.546  -0.377   5.832  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -0.240   1.163   5.301  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133       0.189  -0.140   4.382  1.00  0.58           H  
ATOM   2126  N   ALA A 134       7.106   3.960   4.632  1.00  0.58           N  
ATOM   2127  CA  ALA A 134       7.920   4.690   3.665  1.00  0.58           C  
ATOM   2128  C   ALA A 134       9.391   4.361   3.803  1.00  0.58           C  
ATOM   2129  O   ALA A 134      10.108   4.199   2.806  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       7.729   6.166   3.847  1.00  0.58           C  
ATOM   2131  H   ALA A 134       6.541   4.480   5.307  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       7.604   4.408   2.665  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       8.312   6.682   3.112  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       6.694   6.402   3.718  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134       8.049   6.461   4.847  1.00  0.58           H  
ATOM   2136  N   LEU A 135       9.838   4.228   5.045  1.00  0.59           N  
ATOM   2137  CA  LEU A 135      11.227   3.941   5.303  1.00  0.59           C  
ATOM   2138  C   LEU A 135      11.548   2.479   5.015  1.00  0.59           C  
ATOM   2139  O   LEU A 135      12.642   2.168   4.538  1.00  0.59           O  
ATOM   2140  CB  LEU A 135      11.555   4.354   6.726  1.00  0.59           C  
ATOM   2141  CG  LEU A 135      11.460   5.894   6.955  1.00  0.59           C  
ATOM   2142  CD1 LEU A 135      11.684   6.244   8.412  1.00  0.59           C  
ATOM   2143  CD2 LEU A 135      12.456   6.576   6.088  1.00  0.59           C  
ATOM   2144  H   LEU A 135       9.203   4.377   5.833  1.00  0.59           H  
ATOM   2145  HA  LEU A 135      11.826   4.557   4.639  1.00  0.59           H  
ATOM   2146 1HB  LEU A 135      10.856   3.859   7.406  1.00  0.59           H  
ATOM   2147 2HB  LEU A 135      12.559   4.033   6.950  1.00  0.59           H  
ATOM   2148  HG  LEU A 135      10.467   6.234   6.680  1.00  0.59           H  
ATOM   2149 1HD1 LEU A 135      11.597   7.322   8.547  1.00  0.59           H  
ATOM   2150 2HD1 LEU A 135      10.936   5.742   9.009  1.00  0.59           H  
ATOM   2151 3HD1 LEU A 135      12.662   5.929   8.721  1.00  0.59           H  
ATOM   2152 1HD2 LEU A 135      12.354   7.634   6.240  1.00  0.59           H  
ATOM   2153 2HD2 LEU A 135      13.466   6.254   6.355  1.00  0.59           H  
ATOM   2154 3HD2 LEU A 135      12.257   6.332   5.045  1.00  0.59           H  
ATOM   2155  N   GLU A 136      10.593   1.577   5.257  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      10.798   0.171   4.936  1.00  0.61           C  
ATOM   2157  C   GLU A 136      10.877   0.008   3.417  1.00  0.61           C  
ATOM   2158  O   GLU A 136      11.692  -0.762   2.914  1.00  0.61           O  
ATOM   2159  CB  GLU A 136       9.689  -0.692   5.542  1.00  0.61           C  
ATOM   2160  CG  GLU A 136       9.750  -0.782   7.082  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      10.938  -1.532   7.604  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      11.098  -2.665   7.224  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      11.708  -0.963   8.369  1.00  0.61           O  
ATOM   2164  H   GLU A 136       9.714   1.868   5.684  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      11.748  -0.148   5.362  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136       8.719  -0.276   5.268  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136       9.745  -1.701   5.135  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136       9.803   0.218   7.477  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136       8.833  -1.239   7.450  1.00  0.61           H  
ATOM   2170  N   LEU A 137      10.078   0.788   2.676  1.00  0.62           N  
ATOM   2171  CA  LEU A 137      10.120   0.757   1.218  1.00  0.62           C  
ATOM   2172  C   LEU A 137      11.521   1.185   0.768  1.00  0.62           C  
ATOM   2173  O   LEU A 137      12.179   0.470   0.010  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       9.022   1.664   0.637  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       8.953   1.789  -0.881  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       8.692   0.427  -1.485  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       7.835   2.775  -1.245  1.00  0.62           C  
ATOM   2178  H   LEU A 137       9.398   1.391   3.138  1.00  0.62           H  
ATOM   2179  HA  LEU A 137       9.944  -0.263   0.882  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137       8.057   1.305   0.992  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       9.165   2.665   1.033  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       9.911   2.160  -1.266  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       8.650   0.517  -2.573  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       9.505  -0.253  -1.213  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       7.748   0.036  -1.113  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       7.779   2.884  -2.332  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       6.884   2.405  -0.865  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       8.055   3.736  -0.794  1.00  0.62           H  
ATOM   2189  N   PHE A 138      12.014   2.305   1.318  1.00  0.62           N  
ATOM   2190  CA  PHE A 138      13.372   2.767   1.033  1.00  0.62           C  
ATOM   2191  C   PHE A 138      14.403   1.686   1.323  1.00  0.62           C  
ATOM   2192  O   PHE A 138      15.215   1.345   0.457  1.00  0.62           O  
ATOM   2193  CB  PHE A 138      13.679   4.009   1.890  1.00  0.62           C  
ATOM   2194  CG  PHE A 138      15.135   4.426   1.974  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138      15.766   5.112   0.985  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      15.861   4.109   3.119  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138      17.102   5.489   1.107  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      17.182   4.471   3.249  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      17.807   5.164   2.239  1.00  0.62           C  
ATOM   2200  H   PHE A 138      11.421   2.862   1.937  1.00  0.62           H  
ATOM   2201  HA  PHE A 138      13.430   3.034  -0.025  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138      13.109   4.853   1.500  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      13.332   3.842   2.892  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138      15.210   5.351   0.113  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      15.363   3.561   3.926  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138      17.593   6.039   0.307  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      17.724   4.211   4.154  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      18.852   5.454   2.337  1.00  0.62           H  
ATOM   2209  N   ARG A 139      14.352   1.117   2.526  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      15.310   0.102   2.922  1.00  0.63           C  
ATOM   2211  C   ARG A 139      15.291  -1.105   1.993  1.00  0.63           C  
ATOM   2212  O   ARG A 139      16.350  -1.579   1.574  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      15.049  -0.349   4.346  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      16.039  -1.351   4.867  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      15.773  -1.734   6.273  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      14.538  -2.483   6.454  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      14.400  -3.800   6.197  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      15.416  -4.490   5.733  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      13.247  -4.392   6.420  1.00  0.63           N  
ATOM   2220  H   ARG A 139      13.647   1.419   3.195  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      16.303   0.548   2.886  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      15.055   0.517   5.010  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      14.055  -0.799   4.405  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      15.995  -2.250   4.250  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      17.035  -0.924   4.815  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      16.597  -2.346   6.633  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      15.707  -0.829   6.874  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      13.719  -1.988   6.819  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      16.291  -4.023   5.564  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      15.314  -5.476   5.545  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      12.458  -3.840   6.787  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      13.133  -5.372   6.231  1.00  0.63           H  
ATOM   2233  N   ASN A 140      14.094  -1.599   1.659  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      13.962  -2.759   0.787  1.00  0.63           C  
ATOM   2235  C   ASN A 140      14.506  -2.474  -0.609  1.00  0.63           C  
ATOM   2236  O   ASN A 140      15.166  -3.332  -1.216  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      12.509  -3.188   0.710  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      12.023  -3.861   1.965  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      12.806  -4.372   2.778  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      10.726  -3.868   2.144  1.00  0.63           N  
ATOM   2241  H   ASN A 140      13.249  -1.168   2.029  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      14.547  -3.574   1.209  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      11.889  -2.305   0.526  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      12.372  -3.863  -0.133  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      10.336  -4.293   2.960  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      10.129  -3.441   1.467  1.00  0.63           H  
ATOM   2247  N   ASP A 141      14.281  -1.262  -1.123  1.00  0.62           N  
ATOM   2248  CA  ASP A 141      14.813  -0.955  -2.438  1.00  0.62           C  
ATOM   2249  C   ASP A 141      16.340  -0.836  -2.384  1.00  0.62           C  
ATOM   2250  O   ASP A 141      17.039  -1.338  -3.272  1.00  0.62           O  
ATOM   2251  CB  ASP A 141      14.175   0.302  -3.013  1.00  0.62           C  
ATOM   2252  CG  ASP A 141      12.723   0.125  -3.473  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141      12.261  -0.991  -3.533  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141      12.114   1.110  -3.828  1.00  0.62           O  
ATOM   2255  H   ASP A 141      13.722  -0.573  -0.614  1.00  0.62           H  
ATOM   2256  HA  ASP A 141      14.564  -1.778  -3.106  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141      14.181   1.070  -2.237  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141      14.769   0.656  -3.848  1.00  0.62           H  
ATOM   2259  N   MET A 142      16.873  -0.229  -1.315  1.00  0.62           N  
ATOM   2260  CA  MET A 142      18.322  -0.136  -1.155  1.00  0.62           C  
ATOM   2261  C   MET A 142      18.921  -1.532  -1.085  1.00  0.62           C  
ATOM   2262  O   MET A 142      19.925  -1.807  -1.737  1.00  0.62           O  
ATOM   2263  CB  MET A 142      18.671   0.650   0.104  1.00  0.62           C  
ATOM   2264  CG  MET A 142      18.470   2.162   0.036  1.00  0.62           C  
ATOM   2265  SD  MET A 142      19.714   2.991  -0.977  1.00  0.62           S  
ATOM   2266  CE  MET A 142      21.134   2.847   0.116  1.00  0.62           C  
ATOM   2267  H   MET A 142      16.263   0.183  -0.608  1.00  0.62           H  
ATOM   2268  HA  MET A 142      18.740   0.371  -2.023  1.00  0.62           H  
ATOM   2269 1HB  MET A 142      18.064   0.280   0.925  1.00  0.62           H  
ATOM   2270 2HB  MET A 142      19.712   0.461   0.354  1.00  0.62           H  
ATOM   2271 1HG  MET A 142      17.485   2.373  -0.379  1.00  0.62           H  
ATOM   2272 2HG  MET A 142      18.505   2.578   1.034  1.00  0.62           H  
ATOM   2273 1HE  MET A 142      22.002   3.312  -0.337  1.00  0.62           H  
ATOM   2274 2HE  MET A 142      20.917   3.341   1.063  1.00  0.62           H  
ATOM   2275 3HE  MET A 142      21.342   1.796   0.299  1.00  0.62           H  
ATOM   2276  N   ALA A 143      18.277  -2.425  -0.318  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      18.721  -3.808  -0.170  1.00  0.61           C  
ATOM   2278  C   ALA A 143      18.703  -4.553  -1.495  1.00  0.61           C  
ATOM   2279  O   ALA A 143      19.616  -5.322  -1.812  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      17.832  -4.536   0.810  1.00  0.61           C  
ATOM   2281  H   ALA A 143      17.456  -2.126   0.205  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      19.738  -3.794   0.209  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      18.186  -5.555   0.941  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      17.851  -4.017   1.750  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      16.814  -4.549   0.430  1.00  0.61           H  
ATOM   2286  N   SER A 144      17.676  -4.311  -2.306  1.00  0.61           N  
ATOM   2287  CA  SER A 144      17.610  -4.986  -3.586  1.00  0.61           C  
ATOM   2288  C   SER A 144      18.788  -4.544  -4.437  1.00  0.61           C  
ATOM   2289  O   SER A 144      19.469  -5.372  -5.049  1.00  0.61           O  
ATOM   2290  CB  SER A 144      16.301  -4.674  -4.278  1.00  0.61           C  
ATOM   2291  OG  SER A 144      15.217  -5.196  -3.551  1.00  0.61           O  
ATOM   2292  H   SER A 144      16.917  -3.694  -2.017  1.00  0.61           H  
ATOM   2293  HA  SER A 144      17.680  -6.061  -3.423  1.00  0.61           H  
ATOM   2294 1HB  SER A 144      16.189  -3.594  -4.377  1.00  0.61           H  
ATOM   2295 2HB  SER A 144      16.312  -5.097  -5.281  1.00  0.61           H  
ATOM   2296  HG  SER A 144      15.168  -4.658  -2.728  1.00  0.61           H  
ATOM   2297  N   LYS A 145      19.091  -3.245  -4.399  1.00  0.60           N  
ATOM   2298  CA  LYS A 145      20.205  -2.730  -5.170  1.00  0.60           C  
ATOM   2299  C   LYS A 145      21.532  -3.179  -4.583  1.00  0.60           C  
ATOM   2300  O   LYS A 145      22.464  -3.489  -5.326  1.00  0.60           O  
ATOM   2301  CB  LYS A 145      20.128  -1.214  -5.268  1.00  0.60           C  
ATOM   2302  CG  LYS A 145      19.010  -0.720  -6.146  1.00  0.60           C  
ATOM   2303  CD  LYS A 145      19.268  -1.136  -7.583  1.00  0.60           C  
ATOM   2304  CE  LYS A 145      18.137  -0.728  -8.501  1.00  0.60           C  
ATOM   2305  NZ  LYS A 145      18.349  -1.205  -9.897  1.00  0.60           N  
ATOM   2306  H   LYS A 145      18.503  -2.602  -3.863  1.00  0.60           H  
ATOM   2307  HA  LYS A 145      20.135  -3.133  -6.179  1.00  0.60           H  
ATOM   2308 1HB  LYS A 145      19.959  -0.806  -4.274  1.00  0.60           H  
ATOM   2309 2HB  LYS A 145      21.058  -0.826  -5.650  1.00  0.60           H  
ATOM   2310 1HG  LYS A 145      18.064  -1.148  -5.804  1.00  0.60           H  
ATOM   2311 2HG  LYS A 145      18.945   0.368  -6.084  1.00  0.60           H  
ATOM   2312 1HD  LYS A 145      20.197  -0.683  -7.937  1.00  0.60           H  
ATOM   2313 2HD  LYS A 145      19.378  -2.220  -7.626  1.00  0.60           H  
ATOM   2314 1HE  LYS A 145      17.214  -1.163  -8.123  1.00  0.60           H  
ATOM   2315 2HE  LYS A 145      18.044   0.357  -8.508  1.00  0.60           H  
ATOM   2316 1HZ  LYS A 145      17.529  -0.916 -10.467  1.00  0.60           H  
ATOM   2317 2HZ  LYS A 145      19.183  -0.815 -10.278  1.00  0.60           H  
ATOM   2318 3HZ  LYS A 145      18.452  -2.237  -9.889  1.00  0.60           H  
ATOM   2319  N   TYR A 146      21.615  -3.307  -3.260  1.00  0.60           N  
ATOM   2320  CA  TYR A 146      22.863  -3.752  -2.671  1.00  0.60           C  
ATOM   2321  C   TYR A 146      23.232  -5.105  -3.242  1.00  0.60           C  
ATOM   2322  O   TYR A 146      24.366  -5.319  -3.695  1.00  0.60           O  
ATOM   2323  CB  TYR A 146      22.731  -3.939  -1.149  1.00  0.60           C  
ATOM   2324  CG  TYR A 146      22.783  -2.727  -0.289  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146      22.357  -2.794   1.038  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146      23.262  -1.574  -0.783  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146      22.452  -1.681   1.835  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146      23.354  -0.492   0.013  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146      22.964  -0.526   1.309  1.00  0.60           C  
ATOM   2330  OH  TYR A 146      23.096   0.599   2.087  1.00  0.60           O  
ATOM   2331  H   TYR A 146      20.834  -3.046  -2.668  1.00  0.60           H  
ATOM   2332  HA  TYR A 146      23.652  -3.041  -2.910  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      21.796  -4.437  -0.946  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      23.501  -4.615  -0.819  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146      21.969  -3.728   1.439  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146      23.587  -1.515  -1.817  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146      22.146  -1.712   2.857  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146      23.747   0.391  -0.385  1.00  0.60           H  
ATOM   2339  HH  TYR A 146      22.890   0.382   3.002  1.00  0.60           H  
ATOM   2340  N   LYS A 147      22.224  -5.975  -3.346  1.00  0.60           N  
ATOM   2341  CA  LYS A 147      22.423  -7.311  -3.869  1.00  0.60           C  
ATOM   2342  C   LYS A 147      22.779  -7.284  -5.356  1.00  0.60           C  
ATOM   2343  O   LYS A 147      23.674  -8.015  -5.791  1.00  0.60           O  
ATOM   2344  CB  LYS A 147      21.189  -8.148  -3.570  1.00  0.60           C  
ATOM   2345  CG  LYS A 147      21.059  -8.438  -2.077  1.00  0.60           C  
ATOM   2346  CD  LYS A 147      19.841  -9.256  -1.739  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      19.783  -9.516  -0.243  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      18.589 -10.308   0.136  1.00  0.60           N  
ATOM   2349  H   LYS A 147      21.304  -5.712  -2.981  1.00  0.60           H  
ATOM   2350  HA  LYS A 147      23.262  -7.758  -3.335  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147      20.296  -7.611  -3.892  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147      21.234  -9.089  -4.110  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147      21.942  -8.962  -1.737  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147      21.004  -7.491  -1.540  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147      18.943  -8.717  -2.050  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147      19.883 -10.209  -2.265  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      20.682 -10.058   0.057  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      19.756  -8.560   0.282  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      18.591 -10.459   1.134  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      17.754  -9.806  -0.130  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      18.615 -11.199  -0.340  1.00  0.60           H  
ATOM   2362  N   GLU A 148      22.147  -6.390  -6.134  1.00  0.61           N  
ATOM   2363  CA  GLU A 148      22.459  -6.270  -7.566  1.00  0.61           C  
ATOM   2364  C   GLU A 148      23.915  -5.845  -7.777  1.00  0.61           C  
ATOM   2365  O   GLU A 148      24.543  -6.224  -8.768  1.00  0.61           O  
ATOM   2366  CB  GLU A 148      21.516  -5.293  -8.290  1.00  0.61           C  
ATOM   2367  CG  GLU A 148      20.057  -5.801  -8.444  1.00  0.61           C  
ATOM   2368  CD  GLU A 148      19.101  -4.825  -9.165  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      19.525  -3.766  -9.584  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148      17.944  -5.146  -9.282  1.00  0.61           O  
ATOM   2371  H   GLU A 148      21.403  -5.817  -5.731  1.00  0.61           H  
ATOM   2372  HA  GLU A 148      22.330  -7.250  -8.022  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148      21.492  -4.350  -7.747  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148      21.906  -5.084  -9.284  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148      20.079  -6.737  -8.999  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148      19.663  -6.016  -7.458  1.00  0.61           H  
ATOM   2377  N   PHE A 149      24.470  -5.095  -6.820  1.00  0.64           N  
ATOM   2378  CA  PHE A 149      25.854  -4.644  -6.905  1.00  0.64           C  
ATOM   2379  C   PHE A 149      26.847  -5.642  -6.289  1.00  0.64           C  
ATOM   2380  O   PHE A 149      28.035  -5.334  -6.168  1.00  0.64           O  
ATOM   2381  CB  PHE A 149      26.059  -3.277  -6.231  1.00  0.64           C  
ATOM   2382  CG  PHE A 149      25.416  -2.097  -6.949  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149      24.344  -1.397  -6.399  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149      25.881  -1.704  -8.195  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149      23.763  -0.340  -7.081  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      25.301  -0.649  -8.873  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      24.242   0.028  -8.314  1.00  0.64           C  
ATOM   2388  H   PHE A 149      23.887  -4.787  -6.038  1.00  0.64           H  
ATOM   2389  HA  PHE A 149      26.105  -4.534  -7.960  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149      25.634  -3.324  -5.223  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149      27.123  -3.076  -6.124  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149      23.969  -1.682  -5.420  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      26.717  -2.243  -8.643  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149      22.932   0.209  -6.641  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      25.681  -0.353  -9.849  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      23.792   0.859  -8.844  1.00  0.64           H  
ATOM   2397  N   GLY A 150      26.382  -6.843  -5.916  1.00  0.70           N  
ATOM   2398  CA  GLY A 150      27.261  -7.868  -5.357  1.00  0.70           C  
ATOM   2399  C   GLY A 150      27.478  -7.798  -3.841  1.00  0.70           C  
ATOM   2400  O   GLY A 150      28.414  -8.413  -3.322  1.00  0.70           O  
ATOM   2401  H   GLY A 150      25.394  -7.069  -6.023  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150      26.847  -8.844  -5.608  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150      28.226  -7.810  -5.856  1.00  0.70           H  
ATOM   2404  N   PHE A 151      26.631  -7.058  -3.130  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      26.762  -6.920  -1.685  1.00  0.79           C  
ATOM   2406  C   PHE A 151      25.541  -7.475  -0.967  1.00  0.79           C  
ATOM   2407  O   PHE A 151      24.444  -6.947  -1.077  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      26.951  -5.444  -1.363  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      27.149  -5.061   0.057  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      28.261  -5.462   0.770  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      26.229  -4.246   0.673  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      28.430  -5.060   2.075  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      26.390  -3.848   1.953  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      27.495  -4.256   2.664  1.00  0.79           C  
ATOM   2415  H   PHE A 151      25.868  -6.560  -3.589  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      27.640  -7.474  -1.353  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      27.807  -5.071  -1.929  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      26.076  -4.909  -1.724  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      29.004  -6.100   0.292  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      25.371  -3.914   0.116  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      29.306  -5.379   2.641  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      25.644  -3.206   2.403  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      27.635  -3.943   3.688  1.00  0.79           H  
ATOM   2424  N   GLN A 152      25.737  -8.532  -0.193  1.00  0.91           N  
ATOM   2425  CA  GLN A 152      24.613  -9.169   0.489  1.00  0.91           C  
ATOM   2426  C   GLN A 152      24.412  -8.600   1.896  1.00  0.91           C  
ATOM   2427  O   GLN A 152      23.525  -9.028   2.634  1.00  0.91           O  
ATOM   2428  CB  GLN A 152      24.835 -10.682   0.563  1.00  0.91           C  
ATOM   2429  CG  GLN A 152      24.972 -11.390  -0.803  1.00  0.91           C  
ATOM   2430  CD  GLN A 152      23.732 -11.299  -1.713  1.00  0.91           C  
ATOM   2431  OE1 GLN A 152      22.606 -11.605  -1.299  1.00  0.91           O  
ATOM   2432  NE2 GLN A 152      23.948 -10.895  -2.964  1.00  0.91           N  
ATOM   2433  H   GLN A 152      26.665  -8.927  -0.108  1.00  0.91           H  
ATOM   2434  HA  GLN A 152      23.707  -8.978  -0.081  1.00  0.91           H  
ATOM   2435 1HB  GLN A 152      25.737 -10.886   1.140  1.00  0.91           H  
ATOM   2436 2HB  GLN A 152      24.001 -11.140   1.093  1.00  0.91           H  
ATOM   2437 1HG  GLN A 152      25.810 -10.940  -1.338  1.00  0.91           H  
ATOM   2438 2HG  GLN A 152      25.176 -12.446  -0.623  1.00  0.91           H  
ATOM   2439 1HE2 GLN A 152      23.185 -10.831  -3.612  1.00  0.91           H  
ATOM   2440 2HE2 GLN A 152      24.874 -10.670  -3.264  1.00  0.91           H  
ATOM   2441  N   GLY A 153      25.257  -7.647   2.265  1.00  1.05           N  
ATOM   2442  CA  GLY A 153      25.220  -7.030   3.578  1.00  1.05           C  
ATOM   2443  C   GLY A 153      26.577  -7.143   4.256  1.00  1.05           C  
ATOM   2444  O   GLY A 153      27.481  -7.802   3.740  1.00  1.05           O  
ATOM   2445  H   GLY A 153      25.947  -7.336   1.598  1.00  1.05           H  
ATOM   2446 1HA  GLY A 153      24.942  -5.986   3.469  1.00  1.05           H  
ATOM   2447 2HA  GLY A 153      24.458  -7.507   4.193  1.00  1.05           H  
TER    2448
ENDMDL

REMARK ID 694627 MODEL 3 Practica 14
PFRMAT TS
TARGET Practica 14
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       2.462  -0.146   1.621  1.00  1.19           N  
ATOM      2  CA  GLY A   1       2.476   1.305   1.475  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.766   1.745   0.200  1.00  1.19           C  
ATOM      4  O   GLY A   1       0.637   1.336  -0.068  1.00  1.19           O  
ATOM      5  H   GLY A   1       1.991  -0.703   0.924  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       1.992   1.763   2.337  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       3.505   1.660   1.461  1.00  1.19           H  
ATOM      8  N   LEU A   2       2.430   2.610  -0.564  1.00  0.99           N  
ATOM      9  CA  LEU A   2       1.903   3.168  -1.815  1.00  0.99           C  
ATOM     10  C   LEU A   2       2.763   2.805  -3.020  1.00  0.99           C  
ATOM     11  O   LEU A   2       3.985   2.686  -2.902  1.00  0.99           O  
ATOM     12  CB  LEU A   2       1.840   4.689  -1.721  1.00  0.99           C  
ATOM     13  CG  LEU A   2       0.724   5.294  -0.933  1.00  0.99           C  
ATOM     14  CD1 LEU A   2       1.085   5.270   0.550  1.00  0.99           C  
ATOM     15  CD2 LEU A   2       0.501   6.729  -1.425  1.00  0.99           C  
ATOM     16  H   LEU A   2       3.353   2.894  -0.267  1.00  0.99           H  
ATOM     17  HA  LEU A   2       0.898   2.778  -1.983  1.00  0.99           H  
ATOM     18 1HB  LEU A   2       2.706   4.988  -1.212  1.00  0.99           H  
ATOM     19 2HB  LEU A   2       1.849   5.121  -2.729  1.00  0.99           H  
ATOM     20  HG  LEU A   2      -0.186   4.710  -1.080  1.00  0.99           H  
ATOM     21 1HD1 LEU A   2       0.297   5.686   1.111  1.00  0.99           H  
ATOM     22 2HD1 LEU A   2       1.241   4.270   0.884  1.00  0.99           H  
ATOM     23 3HD1 LEU A   2       1.989   5.845   0.712  1.00  0.99           H  
ATOM     24 1HD2 LEU A   2      -0.311   7.176  -0.873  1.00  0.99           H  
ATOM     25 2HD2 LEU A   2       1.406   7.312  -1.278  1.00  0.99           H  
ATOM     26 3HD2 LEU A   2       0.255   6.722  -2.476  1.00  0.99           H  
ATOM     27  N   SER A   3       2.124   2.643  -4.180  1.00  0.83           N  
ATOM     28  CA  SER A   3       2.842   2.380  -5.424  1.00  0.83           C  
ATOM     29  C   SER A   3       3.477   3.642  -5.964  1.00  0.83           C  
ATOM     30  O   SER A   3       3.109   4.745  -5.556  1.00  0.83           O  
ATOM     31  CB  SER A   3       1.889   1.837  -6.459  1.00  0.83           C  
ATOM     32  OG  SER A   3       0.926   2.811  -6.795  1.00  0.83           O  
ATOM     33  H   SER A   3       1.101   2.735  -4.221  1.00  0.83           H  
ATOM     34  HA  SER A   3       3.628   1.648  -5.227  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.442   1.546  -7.348  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.391   0.950  -6.072  1.00  0.83           H  
ATOM     37  HG  SER A   3       0.323   2.852  -6.003  1.00  0.83           H  
ATOM     38  N   ASP A   4       4.386   3.497  -6.934  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.999   4.679  -7.525  1.00  0.72           C  
ATOM     40  C   ASP A   4       3.963   5.590  -8.165  1.00  0.72           C  
ATOM     41  O   ASP A   4       4.038   6.807  -8.013  1.00  0.72           O  
ATOM     42  CB  ASP A   4       6.017   4.287  -8.601  1.00  0.72           C  
ATOM     43  CG  ASP A   4       7.307   3.673  -8.060  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       7.557   3.760  -6.868  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       8.048   3.136  -8.836  1.00  0.72           O  
ATOM     46  H   ASP A   4       4.656   2.574  -7.240  1.00  0.72           H  
ATOM     47  HA  ASP A   4       5.507   5.236  -6.738  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       5.558   3.577  -9.288  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       6.275   5.173  -9.186  1.00  0.72           H  
ATOM     50  N   GLN A   5       2.965   5.011  -8.836  1.00  0.64           N  
ATOM     51  CA  GLN A   5       1.954   5.842  -9.478  1.00  0.64           C  
ATOM     52  C   GLN A   5       1.133   6.586  -8.442  1.00  0.64           C  
ATOM     53  O   GLN A   5       0.813   7.764  -8.625  1.00  0.64           O  
ATOM     54  CB  GLN A   5       1.056   5.013 -10.391  1.00  0.64           C  
ATOM     55  CG  GLN A   5       1.775   4.505 -11.630  1.00  0.64           C  
ATOM     56  CD  GLN A   5       0.894   3.653 -12.524  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -0.049   2.999 -12.069  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       1.200   3.660 -13.817  1.00  0.64           N  
ATOM     59  H   GLN A   5       2.923   4.006  -8.912  1.00  0.64           H  
ATOM     60  HA  GLN A   5       2.462   6.583 -10.095  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       0.667   4.157  -9.838  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       0.206   5.615 -10.709  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       2.124   5.367 -12.205  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       2.625   3.902 -11.313  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       0.658   3.120 -14.463  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       1.972   4.207 -14.144  1.00  0.64           H  
ATOM     67  N   GLU A   6       0.810   5.923  -7.332  1.00  0.60           N  
ATOM     68  CA  GLU A   6       0.053   6.610  -6.297  1.00  0.60           C  
ATOM     69  C   GLU A   6       0.882   7.750  -5.717  1.00  0.60           C  
ATOM     70  O   GLU A   6       0.357   8.833  -5.465  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -0.408   5.617  -5.248  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -1.496   4.702  -5.762  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.771   3.531  -4.890  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -0.821   2.855  -4.512  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -2.930   3.291  -4.596  1.00  0.60           O  
ATOM     76  H   GLU A   6       1.075   4.941  -7.203  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -0.838   7.045  -6.755  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.436   5.017  -4.906  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.811   6.150  -4.396  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -2.413   5.288  -5.856  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -1.222   4.358  -6.759  1.00  0.60           H  
ATOM     82  N   TRP A   7       2.193   7.539  -5.564  1.00  0.59           N  
ATOM     83  CA  TRP A   7       3.039   8.610  -5.061  1.00  0.59           C  
ATOM     84  C   TRP A   7       3.112   9.770  -6.042  1.00  0.59           C  
ATOM     85  O   TRP A   7       3.108  10.933  -5.636  1.00  0.59           O  
ATOM     86  CB  TRP A   7       4.448   8.129  -4.737  1.00  0.59           C  
ATOM     87  CG  TRP A   7       4.547   7.506  -3.416  1.00  0.59           C  
ATOM     88  CD1 TRP A   7       4.892   6.237  -3.112  1.00  0.59           C  
ATOM     89  CD2 TRP A   7       4.248   8.159  -2.161  1.00  0.59           C  
ATOM     90  NE1 TRP A   7       4.884   6.066  -1.754  1.00  0.59           N  
ATOM     91  CE2 TRP A   7       4.474   7.233  -1.160  1.00  0.59           C  
ATOM     92  CE3 TRP A   7       3.813   9.448  -1.820  1.00  0.59           C  
ATOM     93  CZ2 TRP A   7       4.283   7.538   0.178  1.00  0.59           C  
ATOM     94  CZ3 TRP A   7       3.616   9.751  -0.489  1.00  0.59           C  
ATOM     95  CH2 TRP A   7       3.845   8.821   0.490  1.00  0.59           C  
ATOM     96  H   TRP A   7       2.592   6.620  -5.768  1.00  0.59           H  
ATOM     97  HA  TRP A   7       2.600   8.977  -4.136  1.00  0.59           H  
ATOM     98 1HB  TRP A   7       4.760   7.398  -5.485  1.00  0.59           H  
ATOM     99 2HB  TRP A   7       5.144   8.967  -4.783  1.00  0.59           H  
ATOM    100  HD1 TRP A   7       5.162   5.468  -3.837  1.00  0.59           H  
ATOM    101  HE1 TRP A   7       5.122   5.212  -1.268  1.00  0.59           H  
ATOM    102  HE3 TRP A   7       3.634  10.194  -2.592  1.00  0.59           H  
ATOM    103  HZ2 TRP A   7       4.468   6.808   0.961  1.00  0.59           H  
ATOM    104  HZ3 TRP A   7       3.283  10.749  -0.240  1.00  0.59           H  
ATOM    105  HH2 TRP A   7       3.685   9.095   1.534  1.00  0.59           H  
ATOM    106  N   GLN A   8       3.140   9.473  -7.339  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.177  10.533  -8.333  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.901  11.370  -8.228  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.943  12.603  -8.304  1.00  0.58           O  
ATOM    110  CB  GLN A   8       3.324   9.929  -9.738  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.688   9.306 -10.013  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.735   8.513 -11.320  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       3.704   8.137 -11.896  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.948   8.250 -11.796  1.00  0.58           N  
ATOM    115  H   GLN A   8       3.170   8.496  -7.634  1.00  0.58           H  
ATOM    116  HA  GLN A   8       4.031  11.177  -8.130  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.571   9.156  -9.875  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       3.141  10.698 -10.486  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.416  10.110 -10.089  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       4.959   8.655  -9.199  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       6.052   7.734 -12.646  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.758   8.567 -11.301  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.760  10.710  -7.999  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -0.506  11.427  -7.864  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.498  12.310  -6.609  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.893  13.480  -6.650  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.659  10.421  -7.801  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -1.914   9.678  -9.108  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -2.926   8.532  -8.971  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.251   8.080  -7.872  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -3.407   8.042 -10.110  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.771   9.688  -7.961  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.639  12.068  -8.734  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.456   9.681  -7.031  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.575  10.938  -7.521  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -2.306  10.388  -9.834  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -0.974   9.266  -9.465  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -4.050   7.273 -10.101  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -3.113   8.430 -10.983  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.043  11.785  -5.509  1.00  0.59           N  
ATOM    141  CA  VAL A  10       0.121  12.545  -4.265  1.00  0.59           C  
ATOM    142  C   VAL A  10       0.991  13.761  -4.393  1.00  0.59           C  
ATOM    143  O   VAL A  10       0.612  14.848  -3.958  1.00  0.59           O  
ATOM    144  CB  VAL A  10       0.712  11.689  -3.143  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       1.015  12.509  -1.930  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -0.257  10.633  -2.777  1.00  0.59           C  
ATOM    147  H   VAL A  10       0.362  10.814  -5.526  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -0.887  12.855  -3.990  1.00  0.59           H  
ATOM    149  HB  VAL A  10       1.638  11.242  -3.491  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       1.427  11.857  -1.187  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       1.735  13.290  -2.175  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       0.116  12.952  -1.563  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       0.153  10.008  -2.000  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.162  11.099  -2.437  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -0.468  10.040  -3.630  1.00  0.59           H  
ATOM    156  N   LEU A  11       2.162  13.579  -4.984  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.118  14.652  -5.120  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.676  15.695  -6.147  1.00  0.59           C  
ATOM    159  O   LEU A  11       2.950  16.887  -5.971  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.487  14.037  -5.387  1.00  0.59           C  
ATOM    161  CG  LEU A  11       4.986  13.230  -4.130  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.283  12.521  -4.427  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.121  14.185  -2.936  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.410  12.649  -5.325  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.190  15.145  -4.159  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.408  13.351  -6.233  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.204  14.821  -5.619  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.248  12.463  -3.885  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.595  11.952  -3.545  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.135  11.840  -5.266  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.051  13.251  -4.678  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.441  13.624  -2.072  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       5.855  14.953  -3.163  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.159  14.654  -2.727  1.00  0.59           H  
ATOM    175  N   THR A  12       1.947  15.276  -7.187  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.428  16.218  -8.173  1.00  0.61           C  
ATOM    177  C   THR A  12       0.472  17.196  -7.496  1.00  0.61           C  
ATOM    178  O   THR A  12       0.544  18.408  -7.710  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.695  15.493  -9.316  1.00  0.61           C  
ATOM    180  OG1 THR A  12       1.613  14.633 -10.008  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.092  16.498 -10.280  1.00  0.61           C  
ATOM    182  H   THR A  12       1.769  14.281  -7.327  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.261  16.781  -8.593  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.103  14.879  -8.892  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.917  13.933  -9.389  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.429  15.969 -11.075  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.612  17.135  -9.742  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.884  17.111 -10.708  1.00  0.61           H  
ATOM    189  N   ILE A  13      -0.404  16.664  -6.644  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.357  17.476  -5.896  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.678  18.266  -4.785  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.931  19.461  -4.592  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.407  16.585  -5.257  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -3.211  15.853  -6.322  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -3.269  17.401  -4.365  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -4.002  16.756  -7.234  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.425  15.647  -6.529  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.835  18.174  -6.582  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.902  15.820  -4.660  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.522  15.290  -6.943  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.859  15.153  -5.837  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.967  16.745  -3.901  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.659  17.882  -3.600  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.794  18.162  -4.943  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.532  16.146  -7.967  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.724  17.330  -6.650  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.326  17.439  -7.747  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.211  17.609  -4.058  1.00  0.63           N  
ATOM    209  CA  TRP A  14       0.930  18.259  -2.990  1.00  0.63           C  
ATOM    210  C   TRP A  14       1.651  19.496  -3.524  1.00  0.63           C  
ATOM    211  O   TRP A  14       1.644  20.549  -2.887  1.00  0.63           O  
ATOM    212  CB  TRP A  14       1.910  17.317  -2.328  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.561  17.959  -1.243  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       3.836  18.371  -1.210  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       1.975  18.333   0.017  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.099  18.979  -0.032  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       2.966  18.968   0.738  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       0.694  18.182   0.580  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       2.748  19.463   1.986  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.482  18.672   1.852  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.500  19.295   2.531  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.392  16.626  -4.234  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.212  18.576  -2.236  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.399  16.421  -1.973  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       2.660  17.018  -3.044  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.554  18.251  -2.021  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.017  19.394   0.195  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -0.106  17.684   0.028  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.530  19.963   2.544  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.505  18.552   2.303  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.332  19.665   3.524  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.245  19.392  -4.714  1.00  0.64           N  
ATOM    233  CA  GLY A  15       2.947  20.510  -5.331  1.00  0.64           C  
ATOM    234  C   GLY A  15       2.064  21.761  -5.516  1.00  0.64           C  
ATOM    235  O   GLY A  15       2.584  22.868  -5.669  1.00  0.64           O  
ATOM    236  H   GLY A  15       2.248  18.497  -5.203  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       3.816  20.763  -4.721  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       3.324  20.189  -6.301  1.00  0.64           H  
ATOM    239  N   LYS A  16       0.732  21.606  -5.492  1.00  0.65           N  
ATOM    240  CA  LYS A  16      -0.163  22.748  -5.601  1.00  0.65           C  
ATOM    241  C   LYS A  16      -0.323  23.347  -4.205  1.00  0.65           C  
ATOM    242  O   LYS A  16      -0.468  24.558  -4.039  1.00  0.65           O  
ATOM    243  CB  LYS A  16      -1.522  22.329  -6.136  1.00  0.65           C  
ATOM    244  CG  LYS A  16      -1.533  21.753  -7.543  1.00  0.65           C  
ATOM    245  CD  LYS A  16      -1.337  22.842  -8.593  1.00  0.65           C  
ATOM    246  CE  LYS A  16      -1.396  22.263 -10.003  1.00  0.65           C  
ATOM    247  NZ  LYS A  16      -2.700  21.602 -10.261  1.00  0.65           N  
ATOM    248  H   LYS A  16       0.323  20.684  -5.359  1.00  0.65           H  
ATOM    249  HA  LYS A  16       0.279  23.498  -6.257  1.00  0.65           H  
ATOM    250 1HB  LYS A  16      -1.980  21.606  -5.461  1.00  0.65           H  
ATOM    251 2HB  LYS A  16      -2.154  23.192  -6.162  1.00  0.65           H  
ATOM    252 1HG  LYS A  16      -0.741  21.002  -7.635  1.00  0.65           H  
ATOM    253 2HG  LYS A  16      -2.493  21.263  -7.718  1.00  0.65           H  
ATOM    254 1HD  LYS A  16      -2.124  23.592  -8.482  1.00  0.65           H  
ATOM    255 2HD  LYS A  16      -0.370  23.324  -8.441  1.00  0.65           H  
ATOM    256 1HE  LYS A  16      -1.258  23.064 -10.727  1.00  0.65           H  
ATOM    257 2HE  LYS A  16      -0.599  21.530 -10.127  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16      -2.738  21.213 -11.195  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16      -2.817  20.855  -9.589  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16      -3.474  22.248 -10.158  1.00  0.65           H  
ATOM    261  N   VAL A  17      -0.236  22.486  -3.189  1.00  0.66           N  
ATOM    262  CA  VAL A  17      -0.332  22.926  -1.797  1.00  0.66           C  
ATOM    263  C   VAL A  17       0.896  23.776  -1.483  1.00  0.66           C  
ATOM    264  O   VAL A  17       0.802  24.853  -0.886  1.00  0.66           O  
ATOM    265  CB  VAL A  17      -0.423  21.730  -0.823  1.00  0.66           C  
ATOM    266  CG1 VAL A  17      -0.371  22.204   0.595  1.00  0.66           C  
ATOM    267  CG2 VAL A  17      -1.690  20.955  -1.113  1.00  0.66           C  
ATOM    268  H   VAL A  17      -0.121  21.492  -3.403  1.00  0.66           H  
ATOM    269  HA  VAL A  17      -1.223  23.530  -1.682  1.00  0.66           H  
ATOM    270  HB  VAL A  17       0.430  21.089  -0.955  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17      -0.419  21.357   1.267  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       0.550  22.729   0.748  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17      -1.199  22.857   0.788  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17      -1.755  20.101  -0.442  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17      -2.551  21.606  -0.967  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17      -1.668  20.604  -2.150  1.00  0.66           H  
ATOM    277  N   GLU A  18       2.055  23.308  -1.958  1.00  0.68           N  
ATOM    278  CA  GLU A  18       3.323  24.004  -1.738  1.00  0.68           C  
ATOM    279  C   GLU A  18       3.375  25.387  -2.361  1.00  0.68           C  
ATOM    280  O   GLU A  18       4.139  26.243  -1.914  1.00  0.68           O  
ATOM    281  CB  GLU A  18       4.535  23.178  -2.161  1.00  0.68           C  
ATOM    282  CG  GLU A  18       4.788  22.029  -1.227  1.00  0.68           C  
ATOM    283  CD  GLU A  18       6.080  21.253  -1.458  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       6.768  21.456  -2.442  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       6.398  20.434  -0.606  1.00  0.68           O  
ATOM    286  H   GLU A  18       2.037  22.411  -2.447  1.00  0.68           H  
ATOM    287  HA  GLU A  18       3.425  24.134  -0.683  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       4.373  22.780  -3.164  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       5.422  23.808  -2.187  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       4.800  22.404  -0.214  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       3.937  21.359  -1.323  1.00  0.68           H  
ATOM    292  N   ALA A  19       2.538  25.632  -3.364  1.00  0.69           N  
ATOM    293  CA  ALA A  19       2.467  26.932  -4.013  1.00  0.69           C  
ATOM    294  C   ALA A  19       2.122  28.026  -2.993  1.00  0.69           C  
ATOM    295  O   ALA A  19       2.446  29.196  -3.203  1.00  0.69           O  
ATOM    296  CB  ALA A  19       1.433  26.918  -5.123  1.00  0.69           C  
ATOM    297  H   ALA A  19       1.931  24.887  -3.688  1.00  0.69           H  
ATOM    298  HA  ALA A  19       3.446  27.151  -4.437  1.00  0.69           H  
ATOM    299 1HB  ALA A  19       1.412  27.889  -5.612  1.00  0.69           H  
ATOM    300 2HB  ALA A  19       1.690  26.145  -5.849  1.00  0.69           H  
ATOM    301 3HB  ALA A  19       0.458  26.708  -4.702  1.00  0.69           H  
ATOM    302  N   ASP A  20       1.408  27.651  -1.920  1.00  0.71           N  
ATOM    303  CA  ASP A  20       1.012  28.574  -0.868  1.00  0.71           C  
ATOM    304  C   ASP A  20       0.826  27.862   0.461  1.00  0.71           C  
ATOM    305  O   ASP A  20      -0.301  27.771   0.967  1.00  0.71           O  
ATOM    306  CB  ASP A  20      -0.266  29.338  -1.227  1.00  0.71           C  
ATOM    307  CG  ASP A  20      -0.629  30.433  -0.185  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       0.161  30.684   0.714  1.00  0.71           O  
ATOM    309  OD2 ASP A  20      -1.706  30.974  -0.275  1.00  0.71           O  
ATOM    310  H   ASP A  20       1.177  26.664  -1.791  1.00  0.71           H  
ATOM    311  HA  ASP A  20       1.812  29.304  -0.744  1.00  0.71           H  
ATOM    312 1HB  ASP A  20      -0.136  29.816  -2.201  1.00  0.71           H  
ATOM    313 2HB  ASP A  20      -1.095  28.642  -1.314  1.00  0.71           H  
ATOM    314  N   ILE A  21       1.937  27.430   1.059  1.00  0.71           N  
ATOM    315  CA  ILE A  21       1.891  26.720   2.329  1.00  0.71           C  
ATOM    316  C   ILE A  21       1.269  27.527   3.450  1.00  0.71           C  
ATOM    317  O   ILE A  21       0.556  26.973   4.277  1.00  0.71           O  
ATOM    318  CB  ILE A  21       3.285  26.258   2.784  1.00  0.71           C  
ATOM    319  CG1 ILE A  21       3.807  25.192   1.906  1.00  0.71           C  
ATOM    320  CG2 ILE A  21       3.199  25.778   4.173  1.00  0.71           C  
ATOM    321  CD1 ILE A  21       2.933  23.936   1.984  1.00  0.71           C  
ATOM    322  H   ILE A  21       2.825  27.560   0.590  1.00  0.71           H  
ATOM    323  HA  ILE A  21       1.280  25.828   2.182  1.00  0.71           H  
ATOM    324  HB  ILE A  21       3.979  27.095   2.734  1.00  0.71           H  
ATOM    325 1HG1 ILE A  21       3.842  25.570   0.894  1.00  0.71           H  
ATOM    326 2HG1 ILE A  21       4.820  24.930   2.211  1.00  0.71           H  
ATOM    327 1HG2 ILE A  21       4.182  25.460   4.527  1.00  0.71           H  
ATOM    328 2HG2 ILE A  21       2.836  26.588   4.778  1.00  0.71           H  
ATOM    329 3HG2 ILE A  21       2.512  24.947   4.223  1.00  0.71           H  
ATOM    330 1HD1 ILE A  21       3.314  23.151   1.347  1.00  0.71           H  
ATOM    331 2HD1 ILE A  21       2.919  23.578   3.007  1.00  0.71           H  
ATOM    332 3HD1 ILE A  21       1.929  24.199   1.676  1.00  0.71           H  
ATOM    333  N   ALA A  22       1.566  28.820   3.543  1.00  0.71           N  
ATOM    334  CA  ALA A  22       0.961  29.600   4.617  1.00  0.71           C  
ATOM    335  C   ALA A  22      -0.557  29.655   4.463  1.00  0.71           C  
ATOM    336  O   ALA A  22      -1.296  29.491   5.442  1.00  0.71           O  
ATOM    337  CB  ALA A  22       1.527  31.000   4.640  1.00  0.71           C  
ATOM    338  H   ALA A  22       2.159  29.261   2.854  1.00  0.71           H  
ATOM    339  HA  ALA A  22       1.187  29.108   5.561  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       1.079  31.557   5.461  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       2.606  30.954   4.775  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       1.297  31.495   3.693  1.00  0.71           H  
ATOM    343  N   GLY A  23      -1.035  29.831   3.225  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -2.463  29.889   2.948  1.00  0.70           C  
ATOM    345  C   GLY A  23      -3.155  28.597   3.340  1.00  0.70           C  
ATOM    346  O   GLY A  23      -4.152  28.608   4.077  1.00  0.70           O  
ATOM    347  H   GLY A  23      -0.407  29.980   2.423  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -2.904  30.726   3.487  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -2.613  30.077   1.886  1.00  0.70           H  
ATOM    350  N   HIS A  24      -2.619  27.480   2.840  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -3.192  26.167   3.090  1.00  0.68           C  
ATOM    352  C   HIS A  24      -3.012  25.767   4.540  1.00  0.68           C  
ATOM    353  O   HIS A  24      -3.917  25.203   5.148  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -2.519  25.112   2.207  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -2.850  25.181   0.747  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -2.257  26.081  -0.090  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -3.688  24.438  -0.027  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -2.703  25.905  -1.323  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -3.575  24.907  -1.318  1.00  0.68           N  
ATOM    360  H   HIS A  24      -1.788  27.563   2.246  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -4.258  26.180   2.871  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -1.433  25.214   2.301  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -2.784  24.120   2.564  1.00  0.68           H  
ATOM    364  HD1 HIS A  24      -1.561  26.775   0.187  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -4.357  23.604   0.191  1.00  0.68           H  
ATOM    366  HE1 HIS A  24      -2.334  26.529  -2.137  1.00  0.68           H  
ATOM    367  N   GLY A  25      -1.860  26.098   5.109  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -1.522  25.770   6.481  1.00  0.66           C  
ATOM    369  C   GLY A  25      -2.576  26.328   7.380  1.00  0.66           C  
ATOM    370  O   GLY A  25      -3.156  25.610   8.205  1.00  0.66           O  
ATOM    371  H   GLY A  25      -1.153  26.578   4.569  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -1.453  24.694   6.618  1.00  0.66           H  
ATOM    373 2HA  GLY A  25      -0.552  26.203   6.720  1.00  0.66           H  
ATOM    374  N   HIS A  26      -2.834  27.615   7.213  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -3.832  28.266   8.009  1.00  0.65           C  
ATOM    376  C   HIS A  26      -5.190  27.631   7.821  1.00  0.65           C  
ATOM    377  O   HIS A  26      -5.843  27.307   8.811  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -3.952  29.735   7.670  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -5.021  30.354   8.483  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.856  30.651   9.810  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -6.297  30.682   8.179  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -5.974  31.134  10.289  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -6.868  31.154   9.323  1.00  0.65           N  
ATOM    384  H   HIS A  26      -2.319  28.162   6.519  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -3.565  28.182   9.061  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -3.013  30.220   7.855  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -4.186  29.856   6.609  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -4.035  30.496  10.359  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -6.884  30.609   7.262  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -6.038  31.416  11.321  1.00  0.65           H  
ATOM    391  N   GLU A  27      -5.638  27.457   6.572  1.00  0.63           N  
ATOM    392  CA  GLU A  27      -6.966  26.894   6.367  1.00  0.63           C  
ATOM    393  C   GLU A  27      -7.126  25.507   6.999  1.00  0.63           C  
ATOM    394  O   GLU A  27      -8.178  25.204   7.569  1.00  0.63           O  
ATOM    395  CB  GLU A  27      -7.332  26.844   4.889  1.00  0.63           C  
ATOM    396  CG  GLU A  27      -8.762  26.341   4.672  1.00  0.63           C  
ATOM    397  CD  GLU A  27      -9.238  26.388   3.247  1.00  0.63           C  
ATOM    398  OE1 GLU A  27      -8.528  26.898   2.396  1.00  0.63           O  
ATOM    399  OE2 GLU A  27     -10.318  25.893   2.999  1.00  0.63           O  
ATOM    400  H   GLU A  27      -5.067  27.730   5.767  1.00  0.63           H  
ATOM    401  HA  GLU A  27      -7.675  27.561   6.850  1.00  0.63           H  
ATOM    402 1HB  GLU A  27      -7.231  27.835   4.448  1.00  0.63           H  
ATOM    403 2HB  GLU A  27      -6.644  26.174   4.367  1.00  0.63           H  
ATOM    404 1HG  GLU A  27      -8.817  25.324   5.036  1.00  0.63           H  
ATOM    405 2HG  GLU A  27      -9.433  26.939   5.283  1.00  0.63           H  
ATOM    406  N   VAL A  28      -6.093  24.664   6.921  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -6.168  23.341   7.532  1.00  0.63           C  
ATOM    408  C   VAL A  28      -6.291  23.442   9.050  1.00  0.63           C  
ATOM    409  O   VAL A  28      -7.116  22.760   9.660  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -4.926  22.492   7.170  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.890  21.182   7.995  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -4.964  22.127   5.685  1.00  0.63           C  
ATOM    413  H   VAL A  28      -5.248  24.944   6.423  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -7.050  22.844   7.144  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -4.026  23.076   7.393  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.999  20.621   7.731  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.861  21.422   9.057  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.763  20.582   7.787  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -4.090  21.554   5.428  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -5.854  21.541   5.489  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -4.988  23.027   5.086  1.00  0.63           H  
ATOM    422  N   LEU A  29      -5.480  24.292   9.674  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.525  24.422  11.124  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.837  25.065  11.570  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.447  24.638  12.550  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.331  25.230  11.598  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.134  25.359  13.091  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -4.005  23.967  13.705  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -2.873  26.161  13.329  1.00  0.63           C  
ATOM    430  H   LEU A  29      -4.807  24.845   9.135  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.464  23.427  11.560  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.431  24.783  11.180  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.421  26.240  11.187  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -4.983  25.859  13.538  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -3.842  24.047  14.772  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -4.921  23.406  13.517  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -3.165  23.447  13.255  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -2.693  26.267  14.400  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.035  25.660  12.867  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -2.986  27.132  12.878  1.00  0.63           H  
ATOM    441  N   MET A  30      -7.277  26.085  10.838  1.00  0.63           N  
ATOM    442  CA  MET A  30      -8.514  26.782  11.136  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.679  25.800  11.099  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.449  25.711  12.059  1.00  0.63           O  
ATOM    445  CB  MET A  30      -8.725  27.896  10.117  1.00  0.63           C  
ATOM    446  CG  MET A  30      -9.970  28.669  10.294  1.00  0.63           C  
ATOM    447  SD  MET A  30     -10.261  29.798   8.940  1.00  0.63           S  
ATOM    448  CE  MET A  30     -10.703  28.584   7.689  1.00  0.63           C  
ATOM    449  H   MET A  30      -6.734  26.395  10.041  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.452  27.205  12.139  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -7.886  28.586  10.163  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -8.734  27.470   9.117  1.00  0.63           H  
ATOM    453 1HG  MET A  30     -10.782  27.958  10.330  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -9.945  29.230  11.228  1.00  0.63           H  
ATOM    455 1HE  MET A  30     -10.919  29.086   6.746  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -9.879  27.887   7.552  1.00  0.63           H  
ATOM    457 3HE  MET A  30     -11.585  28.029   8.018  1.00  0.63           H  
ATOM    458  N   ARG A  31      -9.778  25.013  10.016  1.00  0.63           N  
ATOM    459  CA  ARG A  31     -10.833  24.016   9.924  1.00  0.63           C  
ATOM    460  C   ARG A  31     -10.694  22.961  11.009  1.00  0.63           C  
ATOM    461  O   ARG A  31     -11.690  22.537  11.583  1.00  0.63           O  
ATOM    462  CB  ARG A  31     -10.859  23.356   8.564  1.00  0.63           C  
ATOM    463  CG  ARG A  31     -11.377  24.209   7.440  1.00  0.63           C  
ATOM    464  CD  ARG A  31     -11.358  23.450   6.188  1.00  0.63           C  
ATOM    465  NE  ARG A  31     -11.776  24.240   5.041  1.00  0.63           N  
ATOM    466  CZ  ARG A  31     -13.036  24.427   4.644  1.00  0.63           C  
ATOM    467  NH1 ARG A  31     -14.052  23.883   5.291  1.00  0.63           N  
ATOM    468  NH2 ARG A  31     -13.226  25.171   3.581  1.00  0.63           N  
ATOM    469  H   ARG A  31      -9.122  25.111   9.240  1.00  0.63           H  
ATOM    470  HA  ARG A  31     -11.787  24.523  10.057  1.00  0.63           H  
ATOM    471 1HB  ARG A  31      -9.842  23.083   8.301  1.00  0.63           H  
ATOM    472 2HB  ARG A  31     -11.453  22.439   8.609  1.00  0.63           H  
ATOM    473 1HG  ARG A  31     -12.401  24.515   7.653  1.00  0.63           H  
ATOM    474 2HG  ARG A  31     -10.744  25.092   7.325  1.00  0.63           H  
ATOM    475 1HD  ARG A  31     -10.349  23.119   6.025  1.00  0.63           H  
ATOM    476 2HD  ARG A  31     -12.013  22.586   6.270  1.00  0.63           H  
ATOM    477  HE  ARG A  31     -11.059  24.710   4.471  1.00  0.63           H  
ATOM    478 1HH1 ARG A  31     -13.885  23.311   6.112  1.00  0.63           H  
ATOM    479 2HH1 ARG A  31     -14.996  24.039   4.969  1.00  0.63           H  
ATOM    480 1HH2 ARG A  31     -12.394  25.565   3.119  1.00  0.63           H  
ATOM    481 2HH2 ARG A  31     -14.154  25.345   3.230  1.00  0.63           H  
ATOM    482  N   LEU A  32      -9.470  22.560  11.361  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.327  21.582  12.431  1.00  0.64           C  
ATOM    484  C   LEU A  32     -10.020  22.118  13.673  1.00  0.64           C  
ATOM    485  O   LEU A  32     -10.842  21.441  14.288  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -7.854  21.346  12.785  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -7.601  20.360  13.937  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -8.051  18.972  13.507  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -6.133  20.411  14.346  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.639  22.897  10.872  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -9.801  20.649  12.133  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -7.334  20.984  11.898  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -7.410  22.285  13.079  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -8.209  20.648  14.797  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -7.898  18.271  14.323  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -9.104  19.003  13.248  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -7.472  18.650  12.640  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -5.960  19.719  15.172  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -5.515  20.138  13.508  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -5.886  21.425  14.665  1.00  0.64           H  
ATOM    501  N   PHE A  33      -9.694  23.359  14.026  1.00  0.64           N  
ATOM    502  CA  PHE A  33     -10.244  24.010  15.202  1.00  0.64           C  
ATOM    503  C   PHE A  33     -11.761  24.200  15.121  1.00  0.64           C  
ATOM    504  O   PHE A  33     -12.461  24.058  16.118  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -9.521  25.334  15.417  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -8.100  25.123  15.912  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -7.787  23.948  16.546  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -7.097  26.074  15.767  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -6.529  23.699  17.035  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -5.825  25.813  16.273  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -5.553  24.634  16.900  1.00  0.64           C  
ATOM    512  H   PHE A  33      -9.013  23.866  13.457  1.00  0.64           H  
ATOM    513  HA  PHE A  33     -10.041  23.370  16.062  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -9.483  25.891  14.480  1.00  0.64           H  
ATOM    515 2HB  PHE A  33     -10.059  25.928  16.138  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -8.564  23.217  16.659  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -7.315  27.019  15.265  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -6.320  22.755  17.533  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -5.038  26.526  16.177  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -4.558  24.444  17.284  1.00  0.64           H  
ATOM    521  N   HIS A  34     -12.285  24.524  13.942  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -13.729  24.712  13.806  1.00  0.65           C  
ATOM    523  C   HIS A  34     -14.510  23.395  13.857  1.00  0.65           C  
ATOM    524  O   HIS A  34     -15.557  23.307  14.503  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -14.070  25.390  12.478  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -13.638  26.792  12.389  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -13.598  27.482  11.198  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -13.210  27.647  13.334  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -13.167  28.699  11.423  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -12.924  28.820  12.709  1.00  0.65           N  
ATOM    531  H   HIS A  34     -11.671  24.669  13.141  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -14.086  25.342  14.619  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -13.599  24.834  11.666  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -15.144  25.347  12.317  1.00  0.65           H  
ATOM    535  HD2 HIS A  34     -13.106  27.439  14.399  1.00  0.65           H  
ATOM    536  HE1 HIS A  34     -13.028  29.475  10.673  1.00  0.65           H  
ATOM    537  HE2 HIS A  34     -12.575  29.642  13.177  1.00  0.65           H  
ATOM    538  N   ASP A  35     -13.996  22.371  13.178  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -14.659  21.073  13.099  1.00  0.66           C  
ATOM    540  C   ASP A  35     -14.481  20.273  14.384  1.00  0.66           C  
ATOM    541  O   ASP A  35     -15.385  19.549  14.810  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -14.118  20.267  11.916  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.463  20.874  10.538  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -15.290  21.760  10.476  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.898  20.431   9.557  1.00  0.66           O  
ATOM    546  H   ASP A  35     -13.125  22.501  12.673  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -15.724  21.240  12.948  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -13.028  20.208  12.002  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -14.500  19.249  11.967  1.00  0.66           H  
ATOM    550  N   HIS A  36     -13.316  20.418  15.010  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -12.976  19.701  16.225  1.00  0.68           C  
ATOM    552  C   HIS A  36     -12.389  20.648  17.286  1.00  0.68           C  
ATOM    553  O   HIS A  36     -11.196  20.545  17.580  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -11.921  18.625  15.919  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -12.301  17.619  14.879  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -13.171  16.583  15.123  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -11.925  17.500  13.583  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -13.310  15.863  14.024  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -12.566  16.401  13.074  1.00  0.68           N  
ATOM    560  H   HIS A  36     -12.604  21.027  14.616  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -13.861  19.218  16.635  1.00  0.68           H  
ATOM    562 1HB  HIS A  36     -10.997  19.111  15.592  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -11.692  18.078  16.833  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -13.630  16.384  15.990  1.00  0.68           H  
ATOM    565  HD2 HIS A  36     -11.262  18.086  12.948  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -13.960  14.990  14.015  1.00  0.68           H  
ATOM    567  N   PRO A  37     -13.185  21.538  17.930  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -12.746  22.555  18.887  1.00  0.69           C  
ATOM    569  C   PRO A  37     -11.983  21.960  20.058  1.00  0.69           C  
ATOM    570  O   PRO A  37     -11.186  22.641  20.692  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.061  23.170  19.368  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.032  22.915  18.245  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -14.647  21.559  17.695  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.127  23.302  18.372  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -14.369  22.708  20.317  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -13.918  24.242  19.564  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.067  22.950  18.609  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -14.935  23.704  17.476  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -15.149  20.745  18.230  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -14.901  21.587  16.655  1.00  0.69           H  
ATOM    581  N   GLU A  38     -12.179  20.669  20.323  1.00  0.71           N  
ATOM    582  CA  GLU A  38     -11.483  19.975  21.403  1.00  0.71           C  
ATOM    583  C   GLU A  38      -9.966  20.012  21.189  1.00  0.71           C  
ATOM    584  O   GLU A  38      -9.192  19.814  22.127  1.00  0.71           O  
ATOM    585  CB  GLU A  38     -11.954  18.518  21.509  1.00  0.71           C  
ATOM    586  CG  GLU A  38     -11.552  17.594  20.330  1.00  0.71           C  
ATOM    587  CD  GLU A  38     -12.087  16.171  20.502  1.00  0.71           C  
ATOM    588  OE1 GLU A  38     -12.691  15.909  21.514  1.00  0.71           O  
ATOM    589  OE2 GLU A  38     -11.876  15.349  19.637  1.00  0.71           O  
ATOM    590  H   GLU A  38     -12.838  20.146  19.772  1.00  0.71           H  
ATOM    591  HA  GLU A  38     -11.704  20.484  22.342  1.00  0.71           H  
ATOM    592 1HB  GLU A  38     -11.555  18.078  22.423  1.00  0.71           H  
ATOM    593 2HB  GLU A  38     -13.040  18.498  21.585  1.00  0.71           H  
ATOM    594 1HG  GLU A  38     -11.934  18.014  19.398  1.00  0.71           H  
ATOM    595 2HG  GLU A  38     -10.464  17.555  20.260  1.00  0.71           H  
ATOM    596  N   THR A  39      -9.540  20.252  19.945  1.00  0.72           N  
ATOM    597  CA  THR A  39      -8.134  20.299  19.637  1.00  0.72           C  
ATOM    598  C   THR A  39      -7.520  21.646  20.042  1.00  0.72           C  
ATOM    599  O   THR A  39      -6.320  21.718  20.272  1.00  0.72           O  
ATOM    600  CB  THR A  39      -7.908  20.024  18.137  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -8.543  21.025  17.381  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -8.522  18.687  17.723  1.00  0.72           C  
ATOM    603  H   THR A  39     -10.212  20.406  19.193  1.00  0.72           H  
ATOM    604  HA  THR A  39      -7.635  19.525  20.209  1.00  0.72           H  
ATOM    605  HB  THR A  39      -6.841  20.026  17.923  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -9.510  20.839  17.353  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -8.362  18.530  16.663  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -8.089  17.894  18.262  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -9.583  18.702  17.927  1.00  0.72           H  
ATOM    610  N   LEU A  40      -8.339  22.693  20.241  1.00  0.75           N  
ATOM    611  CA  LEU A  40      -7.835  24.011  20.658  1.00  0.75           C  
ATOM    612  C   LEU A  40      -7.183  23.907  22.019  1.00  0.75           C  
ATOM    613  O   LEU A  40      -6.149  24.517  22.282  1.00  0.75           O  
ATOM    614  CB  LEU A  40      -8.984  25.038  20.711  1.00  0.75           C  
ATOM    615  CG  LEU A  40      -9.526  25.532  19.380  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -10.853  26.247  19.551  1.00  0.75           C  
ATOM    617  CD2 LEU A  40      -8.528  26.553  18.872  1.00  0.75           C  
ATOM    618  H   LEU A  40      -9.341  22.582  20.114  1.00  0.75           H  
ATOM    619  HA  LEU A  40      -7.089  24.349  19.939  1.00  0.75           H  
ATOM    620 1HB  LEU A  40      -9.807  24.612  21.275  1.00  0.75           H  
ATOM    621 2HB  LEU A  40      -8.631  25.914  21.248  1.00  0.75           H  
ATOM    622  HG  LEU A  40      -9.648  24.701  18.688  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -11.192  26.622  18.585  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -11.590  25.548  19.950  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -10.729  27.083  20.239  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40      -8.860  26.958  17.936  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40      -8.457  27.359  19.593  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40      -7.556  26.091  18.752  1.00  0.75           H  
ATOM    629  N   ASP A  41      -7.749  23.055  22.858  1.00  0.77           N  
ATOM    630  CA  ASP A  41      -7.266  22.820  24.210  1.00  0.77           C  
ATOM    631  C   ASP A  41      -5.862  22.199  24.250  1.00  0.77           C  
ATOM    632  O   ASP A  41      -5.227  22.185  25.304  1.00  0.77           O  
ATOM    633  CB  ASP A  41      -8.254  21.944  24.983  1.00  0.77           C  
ATOM    634  CG  ASP A  41      -9.559  22.679  25.390  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      -9.608  23.894  25.319  1.00  0.77           O  
ATOM    636  OD2 ASP A  41     -10.488  22.007  25.776  1.00  0.77           O  
ATOM    637  H   ASP A  41      -8.575  22.558  22.548  1.00  0.77           H  
ATOM    638  HA  ASP A  41      -7.213  23.784  24.715  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      -8.523  21.083  24.364  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      -7.772  21.560  25.881  1.00  0.77           H  
ATOM    641  N   ARG A  42      -5.377  21.648  23.125  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -4.050  21.044  23.100  1.00  0.80           C  
ATOM    643  C   ARG A  42      -2.955  22.058  22.793  1.00  0.80           C  
ATOM    644  O   ARG A  42      -1.769  21.717  22.827  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -3.960  19.945  22.056  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -4.842  18.761  22.275  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -4.429  17.957  23.453  1.00  0.80           C  
ATOM    648  NE  ARG A  42      -5.224  16.753  23.572  1.00  0.80           N  
ATOM    649  CZ  ARG A  42      -5.025  15.776  24.450  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -4.034  15.823  25.315  1.00  0.80           N  
ATOM    651  NH2 ARG A  42      -5.859  14.766  24.405  1.00  0.80           N  
ATOM    652  H   ARG A  42      -5.903  21.679  22.254  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -3.854  20.610  24.079  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -4.215  20.358  21.084  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -2.933  19.587  21.996  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -5.880  19.083  22.398  1.00  0.80           H  
ATOM    657 2HG  ARG A  42      -4.753  18.125  21.407  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -3.384  17.673  23.380  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -4.575  18.549  24.357  1.00  0.80           H  
ATOM    660  HE  ARG A  42      -6.018  16.624  22.949  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -3.405  16.615  25.321  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -3.884  15.062  25.962  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42      -6.599  14.801  23.695  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42      -5.765  13.988  25.041  1.00  0.80           H  
ATOM    665  N   PHE A  43      -3.331  23.301  22.487  1.00  0.81           N  
ATOM    666  CA  PHE A  43      -2.329  24.293  22.148  1.00  0.81           C  
ATOM    667  C   PHE A  43      -2.479  25.519  23.028  1.00  0.81           C  
ATOM    668  O   PHE A  43      -3.417  26.304  22.860  1.00  0.81           O  
ATOM    669  CB  PHE A  43      -2.480  24.720  20.705  1.00  0.81           C  
ATOM    670  CG  PHE A  43      -2.405  23.609  19.725  1.00  0.81           C  
ATOM    671  CD1 PHE A  43      -3.549  22.914  19.424  1.00  0.81           C  
ATOM    672  CD2 PHE A  43      -1.227  23.243  19.118  1.00  0.81           C  
ATOM    673  CE1 PHE A  43      -3.537  21.874  18.526  1.00  0.81           C  
ATOM    674  CE2 PHE A  43      -1.206  22.197  18.223  1.00  0.81           C  
ATOM    675  CZ  PHE A  43      -2.367  21.513  17.924  1.00  0.81           C  
ATOM    676  H   PHE A  43      -4.320  23.563  22.483  1.00  0.81           H  
ATOM    677  HA  PHE A  43      -1.336  23.871  22.304  1.00  0.81           H  
ATOM    678 1HB  PHE A  43      -3.447  25.196  20.590  1.00  0.81           H  
ATOM    679 2HB  PHE A  43      -1.714  25.453  20.458  1.00  0.81           H  
ATOM    680  HD1 PHE A  43      -4.481  23.207  19.909  1.00  0.81           H  
ATOM    681  HD2 PHE A  43      -0.309  23.784  19.351  1.00  0.81           H  
ATOM    682  HE1 PHE A  43      -4.461  21.339  18.303  1.00  0.81           H  
ATOM    683  HE2 PHE A  43      -0.273  21.910  17.753  1.00  0.81           H  
ATOM    684  HZ  PHE A  43      -2.351  20.687  17.217  1.00  0.81           H  
ATOM    685  N   ASP A  44      -1.505  25.755  23.899  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -1.613  26.870  24.835  1.00  0.82           C  
ATOM    687  C   ASP A  44      -1.722  28.205  24.098  1.00  0.82           C  
ATOM    688  O   ASP A  44      -2.315  29.157  24.597  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -0.437  26.896  25.813  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -0.737  27.746  27.063  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -1.631  27.361  27.813  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -0.109  28.756  27.262  1.00  0.82           O  
ATOM    693  H   ASP A  44      -0.725  25.112  23.967  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -2.524  26.730  25.412  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -0.194  25.881  26.126  1.00  0.82           H  
ATOM    696 2HB  ASP A  44       0.442  27.309  25.313  1.00  0.82           H  
ATOM    697  N   LYS A  45      -1.140  28.270  22.902  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -1.160  29.484  22.109  1.00  0.82           C  
ATOM    699  C   LYS A  45      -2.456  29.689  21.308  1.00  0.82           C  
ATOM    700  O   LYS A  45      -2.668  30.779  20.772  1.00  0.82           O  
ATOM    701  CB  LYS A  45       0.025  29.485  21.148  1.00  0.82           C  
ATOM    702  CG  LYS A  45       1.389  29.654  21.820  1.00  0.82           C  
ATOM    703  CD  LYS A  45       2.517  29.590  20.797  1.00  0.82           C  
ATOM    704  CE  LYS A  45       2.444  30.771  19.849  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       2.767  32.064  20.513  1.00  0.82           N  
ATOM    706  H   LYS A  45      -0.672  27.454  22.545  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -1.056  30.330  22.788  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       0.032  28.551  20.582  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -0.100  30.295  20.428  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       1.423  30.621  22.323  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       1.530  28.871  22.565  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       3.480  29.599  21.307  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       2.436  28.669  20.220  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       3.130  30.620  19.017  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       1.429  30.829  19.461  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       2.655  32.806  19.812  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       2.123  32.229  21.263  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       3.706  32.061  20.864  1.00  0.82           H  
ATOM    719  N   PHE A  46      -3.309  28.656  21.187  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -4.515  28.812  20.372  1.00  0.82           C  
ATOM    721  C   PHE A  46      -5.786  28.597  21.186  1.00  0.82           C  
ATOM    722  O   PHE A  46      -6.885  28.855  20.705  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -4.531  27.873  19.162  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -3.296  27.977  18.331  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -2.568  26.852  17.982  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -2.805  29.203  17.974  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -1.402  26.957  17.273  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -1.650  29.318  17.283  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -0.939  28.199  16.924  1.00  0.82           C  
ATOM    730  H   PHE A  46      -3.142  27.780  21.673  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -4.540  29.830  19.991  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -4.642  26.846  19.495  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -5.390  28.102  18.534  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -2.938  25.881  18.262  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -3.351  30.099  18.263  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -0.844  26.060  16.998  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -1.299  30.297  17.019  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -0.014  28.303  16.368  1.00  0.82           H  
ATOM    739  N   LYS A  47      -5.644  28.184  22.444  1.00  0.81           N  
ATOM    740  CA  LYS A  47      -6.792  27.901  23.312  1.00  0.81           C  
ATOM    741  C   LYS A  47      -7.734  29.103  23.483  1.00  0.81           C  
ATOM    742  O   LYS A  47      -8.904  28.941  23.833  1.00  0.81           O  
ATOM    743  CB  LYS A  47      -6.296  27.468  24.698  1.00  0.81           C  
ATOM    744  CG  LYS A  47      -5.614  28.605  25.484  1.00  0.81           C  
ATOM    745  CD  LYS A  47      -5.036  28.162  26.829  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -4.370  29.351  27.534  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -3.670  28.954  28.789  1.00  0.81           N  
ATOM    748  H   LYS A  47      -4.713  27.962  22.790  1.00  0.81           H  
ATOM    749  HA  LYS A  47      -7.360  27.083  22.869  1.00  0.81           H  
ATOM    750 1HB  LYS A  47      -7.131  27.090  25.286  1.00  0.81           H  
ATOM    751 2HB  LYS A  47      -5.574  26.650  24.583  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -4.811  29.020  24.878  1.00  0.81           H  
ATOM    753 2HG  LYS A  47      -6.337  29.391  25.680  1.00  0.81           H  
ATOM    754 1HD  LYS A  47      -5.831  27.771  27.460  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -4.294  27.385  26.684  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -3.643  29.801  26.857  1.00  0.81           H  
ATOM    757 2HE  LYS A  47      -5.134  30.087  27.775  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -3.243  29.760  29.203  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47      -4.310  28.537  29.434  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -2.933  28.279  28.548  1.00  0.81           H  
ATOM    761  N   GLY A  48      -7.218  30.317  23.259  1.00  0.81           N  
ATOM    762  CA  GLY A  48      -7.997  31.546  23.386  1.00  0.81           C  
ATOM    763  C   GLY A  48      -8.675  31.982  22.079  1.00  0.81           C  
ATOM    764  O   GLY A  48      -9.341  33.019  22.042  1.00  0.81           O  
ATOM    765  H   GLY A  48      -6.250  30.378  22.979  1.00  0.81           H  
ATOM    766 1HA  GLY A  48      -8.754  31.410  24.157  1.00  0.81           H  
ATOM    767 2HA  GLY A  48      -7.342  32.344  23.732  1.00  0.81           H  
ATOM    768  N   LEU A  49      -8.503  31.209  21.011  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -9.079  31.551  19.716  1.00  0.81           C  
ATOM    770  C   LEU A  49     -10.345  30.743  19.508  1.00  0.81           C  
ATOM    771  O   LEU A  49     -10.288  29.523  19.371  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -8.080  31.243  18.607  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -6.725  31.910  18.756  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -5.838  31.463  17.655  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -6.889  33.393  18.702  1.00  0.81           C  
ATOM    776  H   LEU A  49      -7.950  30.356  21.081  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -9.331  32.612  19.699  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -7.926  30.161  18.559  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -8.507  31.577  17.670  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -6.280  31.617  19.707  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -4.860  31.934  17.755  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -5.730  30.384  17.686  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -6.286  31.764  16.728  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -5.914  33.873  18.806  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -7.315  33.655  17.741  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -7.547  33.724  19.506  1.00  0.81           H  
ATOM    787  N   LYS A  50     -11.492  31.406  19.531  1.00  0.81           N  
ATOM    788  CA  LYS A  50     -12.757  30.697  19.447  1.00  0.81           C  
ATOM    789  C   LYS A  50     -13.471  30.961  18.125  1.00  0.81           C  
ATOM    790  O   LYS A  50     -14.189  30.100  17.614  1.00  0.81           O  
ATOM    791  CB  LYS A  50     -13.644  31.122  20.612  1.00  0.81           C  
ATOM    792  CG  LYS A  50     -13.008  30.899  21.999  1.00  0.81           C  
ATOM    793  CD  LYS A  50     -12.709  29.423  22.312  1.00  0.81           C  
ATOM    794  CE  LYS A  50     -12.115  29.297  23.723  1.00  0.81           C  
ATOM    795  NZ  LYS A  50     -11.764  27.882  24.092  1.00  0.81           N  
ATOM    796  H   LYS A  50     -11.501  32.420  19.621  1.00  0.81           H  
ATOM    797  HA  LYS A  50     -12.566  29.626  19.516  1.00  0.81           H  
ATOM    798 1HB  LYS A  50     -13.872  32.186  20.517  1.00  0.81           H  
ATOM    799 2HB  LYS A  50     -14.585  30.578  20.573  1.00  0.81           H  
ATOM    800 1HG  LYS A  50     -12.069  31.461  22.057  1.00  0.81           H  
ATOM    801 2HG  LYS A  50     -13.680  31.285  22.763  1.00  0.81           H  
ATOM    802 1HD  LYS A  50     -13.622  28.834  22.247  1.00  0.81           H  
ATOM    803 2HD  LYS A  50     -11.985  29.032  21.591  1.00  0.81           H  
ATOM    804 1HE  LYS A  50     -11.217  29.908  23.765  1.00  0.81           H  
ATOM    805 2HE  LYS A  50     -12.832  29.680  24.447  1.00  0.81           H  
ATOM    806 1HZ  LYS A  50     -11.364  27.870  25.020  1.00  0.81           H  
ATOM    807 2HZ  LYS A  50     -12.590  27.306  24.074  1.00  0.81           H  
ATOM    808 3HZ  LYS A  50     -11.083  27.506  23.436  1.00  0.81           H  
ATOM    809  N   THR A  51     -13.270  32.157  17.574  1.00  0.81           N  
ATOM    810  CA  THR A  51     -13.975  32.556  16.370  1.00  0.81           C  
ATOM    811  C   THR A  51     -13.056  32.548  15.156  1.00  0.81           C  
ATOM    812  O   THR A  51     -11.858  32.799  15.309  1.00  0.81           O  
ATOM    813  CB  THR A  51     -14.490  33.990  16.540  1.00  0.81           C  
ATOM    814  OG1 THR A  51     -13.352  34.853  16.714  1.00  0.81           O  
ATOM    815  CG2 THR A  51     -15.371  34.081  17.764  1.00  0.81           C  
ATOM    816  H   THR A  51     -12.655  32.827  18.032  1.00  0.81           H  
ATOM    817  HA  THR A  51     -14.810  31.880  16.244  1.00  0.81           H  
ATOM    818  HB  THR A  51     -15.046  34.301  15.666  1.00  0.81           H  
ATOM    819  HG1 THR A  51     -12.907  34.595  17.561  1.00  0.81           H  
ATOM    820 1HG2 THR A  51     -15.715  35.107  17.890  1.00  0.81           H  
ATOM    821 2HG2 THR A  51     -16.229  33.421  17.644  1.00  0.81           H  
ATOM    822 3HG2 THR A  51     -14.802  33.781  18.645  1.00  0.81           H  
ATOM    823  N   PRO A  52     -13.598  32.362  13.932  1.00  0.80           N  
ATOM    824  CA  PRO A  52     -12.903  32.467  12.660  1.00  0.80           C  
ATOM    825  C   PRO A  52     -12.146  33.773  12.492  1.00  0.80           C  
ATOM    826  O   PRO A  52     -11.099  33.801  11.855  1.00  0.80           O  
ATOM    827  CB  PRO A  52     -14.055  32.422  11.656  1.00  0.80           C  
ATOM    828  CG  PRO A  52     -15.144  31.624  12.337  1.00  0.80           C  
ATOM    829  CD  PRO A  52     -15.042  31.985  13.792  1.00  0.80           C  
ATOM    830  HA  PRO A  52     -12.225  31.609  12.538  1.00  0.80           H  
ATOM    831 1HB  PRO A  52     -14.372  33.456  11.410  1.00  0.80           H  
ATOM    832 2HB  PRO A  52     -13.715  31.967  10.717  1.00  0.80           H  
ATOM    833 1HG  PRO A  52     -16.117  31.912  11.913  1.00  0.80           H  
ATOM    834 2HG  PRO A  52     -15.043  30.560  12.153  1.00  0.80           H  
ATOM    835 1HD  PRO A  52     -15.713  32.819  14.026  1.00  0.80           H  
ATOM    836 2HD  PRO A  52     -15.277  31.070  14.356  1.00  0.80           H  
ATOM    837  N   ASP A  53     -12.650  34.853  13.090  1.00  0.78           N  
ATOM    838  CA  ASP A  53     -11.994  36.141  12.940  1.00  0.78           C  
ATOM    839  C   ASP A  53     -10.746  36.217  13.801  1.00  0.78           C  
ATOM    840  O   ASP A  53      -9.688  36.683  13.355  1.00  0.78           O  
ATOM    841  CB  ASP A  53     -12.964  37.248  13.325  1.00  0.78           C  
ATOM    842  CG  ASP A  53     -14.131  37.343  12.353  1.00  0.78           C  
ATOM    843  OD1 ASP A  53     -14.062  36.744  11.302  1.00  0.78           O  
ATOM    844  OD2 ASP A  53     -15.088  37.999  12.674  1.00  0.78           O  
ATOM    845  H   ASP A  53     -13.502  34.795  13.625  1.00  0.78           H  
ATOM    846  HA  ASP A  53     -11.705  36.268  11.898  1.00  0.78           H  
ATOM    847 1HB  ASP A  53     -13.351  37.060  14.329  1.00  0.78           H  
ATOM    848 2HB  ASP A  53     -12.440  38.202  13.347  1.00  0.78           H  
ATOM    849  N   GLN A  54     -10.834  35.703  15.028  1.00  0.77           N  
ATOM    850  CA  GLN A  54      -9.653  35.710  15.873  1.00  0.77           C  
ATOM    851  C   GLN A  54      -8.594  34.833  15.234  1.00  0.77           C  
ATOM    852  O   GLN A  54      -7.404  35.163  15.230  1.00  0.77           O  
ATOM    853  CB  GLN A  54      -9.975  35.176  17.261  1.00  0.77           C  
ATOM    854  CG  GLN A  54     -10.810  36.047  18.153  1.00  0.77           C  
ATOM    855  CD  GLN A  54     -11.279  35.226  19.336  1.00  0.77           C  
ATOM    856  OE1 GLN A  54     -11.880  34.153  19.096  1.00  0.77           O  
ATOM    857  NE2 GLN A  54     -11.027  35.678  20.559  1.00  0.77           N  
ATOM    858  H   GLN A  54     -11.715  35.318  15.386  1.00  0.77           H  
ATOM    859  HA  GLN A  54      -9.270  36.727  15.948  1.00  0.77           H  
ATOM    860 1HB  GLN A  54     -10.466  34.205  17.168  1.00  0.77           H  
ATOM    861 2HB  GLN A  54      -9.059  35.020  17.789  1.00  0.77           H  
ATOM    862 1HG  GLN A  54     -10.191  36.865  18.525  1.00  0.77           H  
ATOM    863 2HG  GLN A  54     -11.663  36.441  17.608  1.00  0.77           H  
ATOM    864 1HE2 GLN A  54     -11.322  35.157  21.367  1.00  0.77           H  
ATOM    865 2HE2 GLN A  54     -10.538  36.544  20.684  1.00  0.77           H  
ATOM    866  N   MET A  55      -9.037  33.712  14.663  1.00  0.76           N  
ATOM    867  CA  MET A  55      -8.107  32.804  14.034  1.00  0.76           C  
ATOM    868  C   MET A  55      -7.446  33.411  12.793  1.00  0.76           C  
ATOM    869  O   MET A  55      -6.222  33.418  12.682  1.00  0.76           O  
ATOM    870  CB  MET A  55      -8.816  31.494  13.703  1.00  0.76           C  
ATOM    871  CG  MET A  55      -9.214  30.704  14.947  1.00  0.76           C  
ATOM    872  SD  MET A  55     -10.074  29.193  14.599  1.00  0.76           S  
ATOM    873  CE  MET A  55     -10.703  28.872  16.238  1.00  0.76           C  
ATOM    874  H   MET A  55     -10.032  33.481  14.700  1.00  0.76           H  
ATOM    875  HA  MET A  55      -7.321  32.599  14.752  1.00  0.76           H  
ATOM    876 1HB  MET A  55      -9.724  31.714  13.144  1.00  0.76           H  
ATOM    877 2HB  MET A  55      -8.189  30.874  13.067  1.00  0.76           H  
ATOM    878 1HG  MET A  55      -8.337  30.462  15.529  1.00  0.76           H  
ATOM    879 2HG  MET A  55      -9.859  31.324  15.566  1.00  0.76           H  
ATOM    880 1HE  MET A  55     -11.288  27.957  16.239  1.00  0.76           H  
ATOM    881 2HE  MET A  55      -9.874  28.781  16.934  1.00  0.76           H  
ATOM    882 3HE  MET A  55     -11.337  29.701  16.548  1.00  0.76           H  
ATOM    883  N   LYS A  56      -8.225  34.007  11.895  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -7.651  34.574  10.676  1.00  0.76           C  
ATOM    885  C   LYS A  56      -6.651  35.690  10.964  1.00  0.76           C  
ATOM    886  O   LYS A  56      -5.679  35.870  10.222  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -8.757  35.040   9.740  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -9.531  33.895   9.074  1.00  0.76           C  
ATOM    889  CD  LYS A  56     -10.664  34.417   8.209  1.00  0.76           C  
ATOM    890  CE  LYS A  56     -11.453  33.278   7.582  1.00  0.76           C  
ATOM    891  NZ  LYS A  56     -12.593  33.785   6.762  1.00  0.76           N  
ATOM    892  H   LYS A  56      -9.238  34.023  12.015  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -7.110  33.785  10.162  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -9.477  35.638  10.307  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -8.338  35.673   8.962  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -8.844  33.324   8.445  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -9.923  33.220   9.825  1.00  0.76           H  
ATOM    898 1HD  LYS A  56     -11.338  35.012   8.833  1.00  0.76           H  
ATOM    899 2HD  LYS A  56     -10.263  35.052   7.422  1.00  0.76           H  
ATOM    900 1HE  LYS A  56     -10.791  32.689   6.949  1.00  0.76           H  
ATOM    901 2HE  LYS A  56     -11.845  32.639   8.375  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56     -13.096  33.005   6.364  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56     -13.214  34.325   7.355  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56     -12.241  34.372   6.019  1.00  0.76           H  
ATOM    905  N   GLY A  57      -6.867  36.427  12.054  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -5.970  37.504  12.445  1.00  0.76           C  
ATOM    907  C   GLY A  57      -4.766  37.036  13.288  1.00  0.76           C  
ATOM    908  O   GLY A  57      -3.951  37.865  13.706  1.00  0.76           O  
ATOM    909  H   GLY A  57      -7.704  36.263  12.619  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -5.612  38.011  11.550  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -6.538  38.238  13.013  1.00  0.76           H  
ATOM    912  N   SER A  58      -4.643  35.726  13.545  1.00  0.76           N  
ATOM    913  CA  SER A  58      -3.565  35.207  14.382  1.00  0.76           C  
ATOM    914  C   SER A  58      -2.400  34.615  13.585  1.00  0.76           C  
ATOM    915  O   SER A  58      -2.446  33.478  13.091  1.00  0.76           O  
ATOM    916  CB  SER A  58      -4.101  34.172  15.353  1.00  0.76           C  
ATOM    917  OG  SER A  58      -4.954  34.759  16.297  1.00  0.76           O  
ATOM    918  H   SER A  58      -5.322  35.067  13.169  1.00  0.76           H  
ATOM    919  HA  SER A  58      -3.174  36.036  14.971  1.00  0.76           H  
ATOM    920 1HB  SER A  58      -4.644  33.413  14.806  1.00  0.76           H  
ATOM    921 2HB  SER A  58      -3.273  33.682  15.859  1.00  0.76           H  
ATOM    922  HG  SER A  58      -5.806  34.935  15.831  1.00  0.76           H  
ATOM    923  N   GLU A  59      -1.296  35.362  13.563  1.00  0.77           N  
ATOM    924  CA  GLU A  59      -0.104  34.967  12.817  1.00  0.77           C  
ATOM    925  C   GLU A  59       0.429  33.635  13.314  1.00  0.77           C  
ATOM    926  O   GLU A  59       0.973  32.848  12.544  1.00  0.77           O  
ATOM    927  CB  GLU A  59       0.993  36.024  12.944  1.00  0.77           C  
ATOM    928  CG  GLU A  59       0.704  37.330  12.217  1.00  0.77           C  
ATOM    929  CD  GLU A  59       1.787  38.366  12.422  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       2.631  38.154  13.263  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       1.771  39.363  11.739  1.00  0.77           O  
ATOM    932  H   GLU A  59      -1.317  36.266  14.021  1.00  0.77           H  
ATOM    933  HA  GLU A  59      -0.371  34.860  11.767  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       1.157  36.251  13.998  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       1.926  35.621  12.550  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       0.607  37.126  11.150  1.00  0.77           H  
ATOM    937 2HG  GLU A  59      -0.248  37.727  12.571  1.00  0.77           H  
ATOM    938  N   ASP A  60       0.286  33.384  14.606  1.00  0.76           N  
ATOM    939  CA  ASP A  60       0.770  32.140  15.168  1.00  0.76           C  
ATOM    940  C   ASP A  60       0.072  30.913  14.562  1.00  0.76           C  
ATOM    941  O   ASP A  60       0.680  29.842  14.459  1.00  0.76           O  
ATOM    942  CB  ASP A  60       0.691  32.188  16.687  1.00  0.76           C  
ATOM    943  CG  ASP A  60       1.803  33.125  17.298  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       2.741  33.485  16.591  1.00  0.76           O  
ATOM    945  OD2 ASP A  60       1.698  33.463  18.461  1.00  0.76           O  
ATOM    946  H   ASP A  60      -0.169  34.068  15.193  1.00  0.76           H  
ATOM    947  HA  ASP A  60       1.820  32.056  14.920  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -0.293  32.545  16.998  1.00  0.76           H  
ATOM    949 2HB  ASP A  60       0.824  31.185  17.085  1.00  0.76           H  
ATOM    950  N   LEU A  61      -1.202  31.039  14.156  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -1.849  29.895  13.526  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.216  29.657  12.181  1.00  0.75           C  
ATOM    953  O   LEU A  61      -1.017  28.518  11.761  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.346  30.110  13.311  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.211  30.096  14.508  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.501  30.496  14.124  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -4.332  28.759  15.016  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.690  31.931  14.197  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -1.699  29.015  14.148  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.479  31.086  12.838  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.717  29.356  12.624  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -3.811  30.766  15.269  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.142  30.470  14.969  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.430  31.479  13.735  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -5.884  29.820  13.361  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -4.991  28.772  15.880  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -4.758  28.131  14.246  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -3.368  28.384  15.293  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.878  30.751  11.502  1.00  0.73           N  
ATOM    970  CA  LYS A  62      -0.287  30.656  10.173  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.092  29.985  10.261  1.00  0.73           C  
ATOM    972  O   LYS A  62       1.446  29.134   9.438  1.00  0.73           O  
ATOM    973  CB  LYS A  62      -0.182  32.059   9.557  1.00  0.73           C  
ATOM    974  CG  LYS A  62      -1.546  32.687   9.236  1.00  0.73           C  
ATOM    975  CD  LYS A  62      -1.435  34.088   8.669  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -2.829  34.680   8.440  1.00  0.73           C  
ATOM    977  NZ  LYS A  62      -2.771  36.078   7.931  1.00  0.73           N  
ATOM    978  H   LYS A  62      -1.069  31.666  11.922  1.00  0.73           H  
ATOM    979  HA  LYS A  62      -0.928  30.036   9.546  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       0.352  32.722  10.220  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       0.386  32.002   8.630  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -2.058  32.081   8.517  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -2.148  32.726  10.152  1.00  0.73           H  
ATOM    984 1HD  LYS A  62      -0.886  34.725   9.363  1.00  0.73           H  
ATOM    985 2HD  LYS A  62      -0.897  34.057   7.721  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -3.365  34.062   7.720  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -3.376  34.672   9.387  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -3.714  36.426   7.800  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62      -2.289  36.660   8.600  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62      -2.281  36.098   7.052  1.00  0.73           H  
ATOM    991  N   LYS A  63       1.846  30.315  11.317  1.00  0.72           N  
ATOM    992  CA  LYS A  63       3.177  29.740  11.519  1.00  0.72           C  
ATOM    993  C   LYS A  63       3.077  28.244  11.819  1.00  0.72           C  
ATOM    994  O   LYS A  63       3.843  27.426  11.285  1.00  0.72           O  
ATOM    995  CB  LYS A  63       3.842  30.408  12.719  1.00  0.72           C  
ATOM    996  CG  LYS A  63       4.228  31.865  12.557  1.00  0.72           C  
ATOM    997  CD  LYS A  63       4.729  32.398  13.896  1.00  0.72           C  
ATOM    998  CE  LYS A  63       4.900  33.899  13.898  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       5.151  34.400  15.285  1.00  0.72           N  
ATOM   1000  H   LYS A  63       1.499  31.031  11.958  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       3.771  29.882  10.617  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       3.169  30.350  13.573  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       4.741  29.854  12.983  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       5.016  31.959  11.810  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       3.372  32.444  12.235  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       4.040  32.128  14.688  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       5.691  31.943  14.120  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       5.737  34.173  13.261  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       3.990  34.365  13.515  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       5.244  35.402  15.276  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       4.323  34.132  15.870  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       5.982  33.984  15.665  1.00  0.72           H  
ATOM   1013  N   HIS A  64       2.123  27.880  12.687  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       1.946  26.488  13.077  1.00  0.71           C  
ATOM   1015  C   HIS A  64       1.470  25.677  11.887  1.00  0.71           C  
ATOM   1016  O   HIS A  64       2.034  24.629  11.570  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       0.966  26.339  14.239  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       0.870  24.911  14.735  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       1.873  24.326  15.486  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      -0.069  23.951  14.564  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       1.547  23.077  15.755  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       0.379  22.825  15.204  1.00  0.71           N  
ATOM   1023  H   HIS A  64       1.523  28.590  13.112  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       2.901  26.075  13.396  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       1.299  26.963  15.062  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      -0.021  26.690  13.942  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      -0.989  24.036  14.019  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       2.147  22.370  16.329  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64      -0.112  21.942  15.236  1.00  0.71           H  
ATOM   1030  N   GLY A  65       0.422  26.160  11.228  1.00  0.70           N  
ATOM   1031  CA  GLY A  65      -0.165  25.486  10.089  1.00  0.70           C  
ATOM   1032  C   GLY A  65       0.902  25.211   9.043  1.00  0.70           C  
ATOM   1033  O   GLY A  65       1.036  24.080   8.561  1.00  0.70           O  
ATOM   1034  H   GLY A  65       0.003  27.037  11.522  1.00  0.70           H  
ATOM   1035 1HA  GLY A  65      -0.632  24.555  10.409  1.00  0.70           H  
ATOM   1036 2HA  GLY A  65      -0.947  26.118   9.674  1.00  0.70           H  
ATOM   1037  N   ALA A  66       1.670  26.251   8.685  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.721  26.098   7.698  1.00  0.70           C  
ATOM   1039  C   ALA A  66       3.754  25.069   8.134  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.220  24.270   7.311  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.411  27.433   7.474  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.519  27.174   9.094  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.262  25.750   6.781  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.185  27.327   6.719  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.679  28.165   7.148  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       3.859  27.765   8.412  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.094  25.042   9.427  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.066  24.082   9.925  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.547  22.665   9.742  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.263  21.787   9.255  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.389  24.323  11.409  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       5.965  25.635  11.572  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.350  23.252  11.910  1.00  0.70           C  
ATOM   1054  H   THR A  67       3.706  25.725  10.083  1.00  0.70           H  
ATOM   1055  HA  THR A  67       5.985  24.187   9.350  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.473  24.272  11.992  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.279  26.317  11.359  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.566  23.421  12.962  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       5.886  22.272  11.787  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.273  23.291  11.336  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.280  22.448  10.085  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       2.696  21.123   9.958  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.688  20.663   8.508  1.00  0.70           C  
ATOM   1064  O   VAL A  68       3.085  19.528   8.212  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       1.260  21.114  10.515  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       0.561  19.781  10.180  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       1.311  21.321  12.033  1.00  0.70           C  
ATOM   1068  H   VAL A  68       2.731  23.218  10.472  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       3.299  20.426  10.542  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       0.691  21.923  10.051  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -0.456  19.793  10.573  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       0.529  19.650   9.097  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       1.115  18.958  10.631  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       0.299  21.332  12.433  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       1.877  20.512  12.491  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       1.796  22.268  12.256  1.00  0.70           H  
ATOM   1077  N   LEU A  69       2.274  21.537   7.585  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.280  21.126   6.191  1.00  0.70           C  
ATOM   1079  C   LEU A  69       3.696  20.907   5.680  1.00  0.70           C  
ATOM   1080  O   LEU A  69       3.929  19.992   4.893  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.592  22.128   5.280  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       0.097  22.281   5.426  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69      -0.328  23.322   4.452  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.650  20.962   5.182  1.00  0.70           C  
ATOM   1085  H   LEU A  69       1.951  22.467   7.865  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       1.742  20.184   6.117  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       2.026  23.101   5.494  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       1.807  21.876   4.249  1.00  0.70           H  
ATOM   1089  HG  LEU A  69      -0.129  22.631   6.436  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.394  23.459   4.549  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       0.197  24.256   4.653  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69      -0.098  22.993   3.443  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.716  21.133   5.301  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.467  20.615   4.183  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.321  20.211   5.902  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.655  21.710   6.138  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.026  21.549   5.689  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.553  20.174   6.089  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.141  19.461   5.265  1.00  0.70           O  
ATOM   1100  CB  THR A  70       6.932  22.637   6.284  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.480  23.927   5.845  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.368  22.412   5.859  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.434  22.472   6.778  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.050  21.627   4.603  1.00  0.70           H  
ATOM   1105  HB  THR A  70       6.872  22.600   7.370  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.588  24.083   6.232  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       8.999  23.184   6.292  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.691  21.433   6.211  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.438  22.450   4.773  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.304  19.785   7.345  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.761  18.496   7.842  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.090  17.379   7.056  1.00  0.69           C  
ATOM   1113  O   GLN A  71       6.742  16.408   6.661  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.427  18.376   9.327  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.239  19.305  10.221  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.747  19.319  11.658  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.643  18.859  11.977  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.569  19.867  12.545  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.809  20.421   7.974  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       7.838  18.423   7.700  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.370  18.614   9.476  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.583  17.352   9.659  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.273  18.967  10.222  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.180  20.316   9.826  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       7.307  19.915  13.509  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       8.451  20.234  12.248  1.00  0.69           H  
ATOM   1127  N   LEU A  72       4.797  17.544   6.767  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.082  16.567   5.971  1.00  0.68           C  
ATOM   1129  C   LEU A  72       4.693  16.442   4.592  1.00  0.68           C  
ATOM   1130  O   LEU A  72       4.891  15.333   4.103  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.608  16.910   5.842  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       1.859  15.982   4.932  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       1.942  14.540   5.470  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.454  16.453   4.823  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.292  18.355   7.129  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.161  15.602   6.469  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.147  16.892   6.828  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.519  17.913   5.437  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.319  16.012   3.949  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.415  13.872   4.798  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       2.986  14.234   5.532  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.491  14.490   6.461  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      -0.091  15.824   4.144  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.004  16.419   5.811  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.440  17.466   4.457  1.00  0.68           H  
ATOM   1146  N   GLY A  73       4.967  17.566   3.946  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       5.532  17.534   2.613  1.00  0.67           C  
ATOM   1148  C   GLY A  73       6.844  16.777   2.583  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.089  15.989   1.666  1.00  0.67           O  
ATOM   1150  H   GLY A  73       4.769  18.461   4.385  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       4.823  17.068   1.932  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       5.696  18.555   2.274  1.00  0.67           H  
ATOM   1153  N   LYS A  74       7.666  16.933   3.627  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       8.923  16.198   3.670  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.646  14.691   3.720  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.298  13.906   3.020  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.756  16.649   4.873  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.336  18.062   4.742  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.129  18.455   5.981  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.723  19.848   5.846  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.478  20.248   7.067  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.430  17.605   4.362  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       9.482  16.408   2.760  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.136  16.628   5.768  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      10.579  15.952   5.032  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      10.986  18.110   3.869  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.521  18.771   4.605  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.467  18.436   6.848  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      11.933  17.736   6.144  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.398  19.866   4.992  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      10.922  20.563   5.677  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.858  21.175   6.941  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      11.858  20.244   7.864  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.233  19.594   7.226  1.00  0.66           H  
ATOM   1175  N   ILE A  75       7.628  14.298   4.485  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       7.230  12.899   4.594  1.00  0.65           C  
ATOM   1177  C   ILE A  75       6.667  12.373   3.273  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.954  11.254   2.836  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       6.187  12.736   5.726  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75       6.822  13.061   7.057  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       5.498  11.390   5.717  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       7.990  12.184   7.379  1.00  0.65           C  
ATOM   1183  H   ILE A  75       7.130  15.001   5.041  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.112  12.319   4.849  1.00  0.65           H  
ATOM   1185  HB  ILE A  75       5.424  13.480   5.570  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75       7.169  14.081   7.045  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75       6.070  12.964   7.833  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       4.756  11.374   6.480  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       5.019  11.232   4.750  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       6.197  10.618   5.902  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75       8.393  12.473   8.349  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       7.672  11.147   7.411  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       8.758  12.302   6.616  1.00  0.65           H  
ATOM   1194  N   LEU A  76       5.861  13.167   2.599  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.302  12.667   1.362  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.413  12.473   0.308  1.00  0.66           C  
ATOM   1197  O   LEU A  76       6.489  11.436  -0.355  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.252  13.657   0.861  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       2.990  13.826   1.772  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.131  14.943   1.215  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.227  12.545   1.886  1.00  0.66           C  
ATOM   1202  H   LEU A  76       5.623  14.088   2.965  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       4.831  11.707   1.557  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.723  14.637   0.763  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.913  13.338  -0.122  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.309  14.113   2.757  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.264  15.099   1.855  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.725  15.849   1.184  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.797  14.691   0.211  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       1.362  12.692   2.538  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       1.891  12.246   0.920  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       2.872  11.772   2.308  1.00  0.66           H  
ATOM   1213  N   LYS A  77       7.340  13.438   0.222  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       8.445  13.387  -0.745  1.00  0.68           C  
ATOM   1215  C   LYS A  77       9.414  12.244  -0.469  1.00  0.68           C  
ATOM   1216  O   LYS A  77       9.989  11.662  -1.391  1.00  0.68           O  
ATOM   1217  CB  LYS A  77       9.179  14.719  -0.780  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       8.363  15.822  -1.433  1.00  0.68           C  
ATOM   1219  CD  LYS A  77       9.084  17.147  -1.432  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       8.220  18.223  -2.076  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       8.868  19.569  -2.044  1.00  0.68           N  
ATOM   1222  H   LYS A  77       7.255  14.264   0.817  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.018  13.219  -1.732  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77       9.412  15.030   0.243  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.117  14.611  -1.320  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.147  15.542  -2.462  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       7.417  15.933  -0.900  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77       9.300  17.437  -0.401  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.022  17.061  -1.976  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.016  17.954  -3.110  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       7.275  18.274  -1.535  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       8.227  20.267  -2.465  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77       9.032  19.829  -1.085  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77       9.735  19.556  -2.547  1.00  0.68           H  
ATOM   1235  N   GLN A  78       9.565  11.901   0.806  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      10.422  10.819   1.270  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.021   9.458   0.685  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.854   8.555   0.624  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      10.441  10.805   2.806  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      11.301   9.756   3.474  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.779   9.872   3.205  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      13.394  10.945   3.265  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.373   8.725   2.914  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.090  12.455   1.519  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.434  11.031   0.934  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.784  11.775   3.163  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78       9.439  10.696   3.148  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      11.155   9.827   4.548  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      10.965   8.787   3.127  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      14.355   8.693   2.729  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.800   7.869   2.893  1.00  0.70           H  
ATOM   1252  N   LYS A  79       8.737   9.268   0.328  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.200   8.013  -0.247  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.118   6.809   0.715  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.068   6.175   0.847  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       9.004   7.600  -1.493  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.453   6.396  -2.187  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.214   6.034  -3.446  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.594   4.804  -4.092  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.294   4.400  -5.323  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.090  10.058   0.382  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.184   8.228  -0.578  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.029   8.430  -2.201  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79      10.024   7.354  -1.235  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       8.443   5.546  -1.504  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       7.456   6.622  -2.464  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.178   6.865  -4.150  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.254   5.826  -3.199  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.621   3.979  -3.385  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.556   5.021  -4.344  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.804   3.580  -5.716  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       9.244   5.136  -6.005  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      10.249   4.171  -5.140  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.222   6.488   1.380  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       9.277   5.364   2.318  1.00  0.75           C  
ATOM   1276  C   GLY A  80      10.492   5.458   3.238  1.00  0.75           C  
ATOM   1277  O   GLY A  80      11.302   6.378   3.120  1.00  0.75           O  
ATOM   1278  H   GLY A  80      10.044   7.054   1.205  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       8.367   5.329   2.912  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.321   4.433   1.756  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.651   4.478   4.139  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      11.749   4.524   5.117  1.00  0.75           C  
ATOM   1283  C   ASN A  81      11.715   5.856   5.883  1.00  0.75           C  
ATOM   1284  O   ASN A  81      12.733   6.523   6.061  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.098   4.315   4.448  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.218   2.962   3.797  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      12.785   1.945   4.354  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      13.799   2.932   2.624  1.00  0.75           N  
ATOM   1289  H   ASN A  81       9.984   3.720   4.168  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.599   3.727   5.846  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.288   5.083   3.703  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      13.880   4.405   5.200  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      13.909   2.062   2.142  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.134   3.779   2.211  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.527   6.217   6.368  1.00  0.74           N  
ATOM   1296  CA  HIS A  82      10.285   7.494   7.038  1.00  0.74           C  
ATOM   1297  C   HIS A  82      10.610   7.513   8.523  1.00  0.74           C  
ATOM   1298  O   HIS A  82      10.403   8.526   9.193  1.00  0.74           O  
ATOM   1299  CB  HIS A  82       8.803   7.840   6.988  1.00  0.74           C  
ATOM   1300  CG  HIS A  82       8.220   8.055   5.731  1.00  0.74           C  
ATOM   1301  ND1 HIS A  82       7.541   7.082   5.032  1.00  0.74           N  
ATOM   1302  CD2 HIS A  82       8.163   9.141   5.016  1.00  0.74           C  
ATOM   1303  CE1 HIS A  82       7.066   7.619   3.932  1.00  0.74           C  
ATOM   1304  NE2 HIS A  82       7.438   8.867   3.912  1.00  0.74           N  
ATOM   1305  H   HIS A  82       9.741   5.600   6.219  1.00  0.74           H  
ATOM   1306  HA  HIS A  82      10.866   8.277   6.550  1.00  0.74           H  
ATOM   1307 1HB  HIS A  82       8.235   7.050   7.487  1.00  0.74           H  
ATOM   1308 2HB  HIS A  82       8.649   8.744   7.557  1.00  0.74           H  
ATOM   1309  HD2 HIS A  82       8.595  10.094   5.285  1.00  0.74           H  
ATOM   1310  HE1 HIS A  82       6.465   7.115   3.176  1.00  0.74           H  
ATOM   1311  HE2 HIS A  82       7.237   9.580   3.224  1.00  0.74           H  
ATOM   1312  N   GLU A  83      11.108   6.411   9.048  1.00  0.72           N  
ATOM   1313  CA  GLU A  83      11.356   6.306  10.476  1.00  0.72           C  
ATOM   1314  C   GLU A  83      12.198   7.450  11.044  1.00  0.72           C  
ATOM   1315  O   GLU A  83      11.858   8.011  12.089  1.00  0.72           O  
ATOM   1316  CB  GLU A  83      12.055   4.983  10.770  1.00  0.72           C  
ATOM   1317  CG  GLU A  83      12.238   4.716  12.242  1.00  0.72           C  
ATOM   1318  CD  GLU A  83      12.908   3.401  12.570  1.00  0.72           C  
ATOM   1319  OE1 GLU A  83      13.321   2.712  11.668  1.00  0.72           O  
ATOM   1320  OE2 GLU A  83      12.969   3.072  13.749  1.00  0.72           O  
ATOM   1321  H   GLU A  83      11.295   5.624   8.446  1.00  0.72           H  
ATOM   1322  HA  GLU A  83      10.392   6.313  10.986  1.00  0.72           H  
ATOM   1323 1HB  GLU A  83      11.478   4.162  10.345  1.00  0.72           H  
ATOM   1324 2HB  GLU A  83      13.038   4.976  10.298  1.00  0.72           H  
ATOM   1325 1HG  GLU A  83      12.808   5.533  12.688  1.00  0.72           H  
ATOM   1326 2HG  GLU A  83      11.254   4.720  12.674  1.00  0.72           H  
ATOM   1327  N   SER A  84      13.256   7.844  10.332  1.00  0.68           N  
ATOM   1328  CA  SER A  84      14.153   8.896  10.814  1.00  0.68           C  
ATOM   1329  C   SER A  84      13.553  10.302  10.758  1.00  0.68           C  
ATOM   1330  O   SER A  84      14.114  11.234  11.338  1.00  0.68           O  
ATOM   1331  CB  SER A  84      15.452   8.875  10.032  1.00  0.68           C  
ATOM   1332  OG  SER A  84      15.255   9.250   8.696  1.00  0.68           O  
ATOM   1333  H   SER A  84      13.461   7.376   9.461  1.00  0.68           H  
ATOM   1334  HA  SER A  84      14.384   8.678  11.858  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      16.162   9.555  10.500  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      15.880   7.875  10.071  1.00  0.68           H  
ATOM   1337  HG  SER A  84      14.844  10.130   8.719  1.00  0.68           H  
ATOM   1338  N   GLU A  85      12.433  10.458  10.052  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      11.776  11.749   9.926  1.00  0.66           C  
ATOM   1340  C   GLU A  85      10.608  11.828  10.915  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.344  12.875  11.508  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      11.279  11.956   8.492  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      12.373  11.948   7.415  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      13.326  13.122   7.509  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      12.865  14.238   7.519  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      14.513  12.897   7.571  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.993   9.650   9.620  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      12.488  12.536  10.171  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      10.573  11.161   8.245  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      10.754  12.906   8.426  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      12.942  11.021   7.504  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      11.895  11.951   6.433  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.920  10.703  11.109  1.00  0.63           N  
ATOM   1354  CA  LEU A  86       8.762  10.680  11.988  1.00  0.63           C  
ATOM   1355  C   LEU A  86       9.151  10.529  13.444  1.00  0.63           C  
ATOM   1356  O   LEU A  86       8.500  11.095  14.319  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       7.825   9.557  11.576  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       7.256   9.754  10.198  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       6.395   8.611   9.797  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       6.506  10.977  10.189  1.00  0.63           C  
ATOM   1361  H   LEU A  86      10.179   9.863  10.595  1.00  0.63           H  
ATOM   1362  HA  LEU A  86       8.234  11.625  11.878  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86       8.384   8.617  11.579  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       7.005   9.484  12.290  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       8.072   9.828   9.489  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       6.001   8.780   8.792  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       6.990   7.700   9.802  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       5.566   8.518  10.501  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       6.126  11.124   9.213  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       5.699  10.909  10.887  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       7.159  11.791  10.455  1.00  0.63           H  
ATOM   1372  N   LYS A  87      10.232   9.802  13.729  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      10.677   9.627  15.106  1.00  0.62           C  
ATOM   1374  C   LYS A  87      10.530  10.893  15.985  1.00  0.62           C  
ATOM   1375  O   LYS A  87       9.751  10.840  16.937  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      12.106   9.068  15.146  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      12.667   8.898  16.543  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      14.086   8.360  16.514  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      14.664   8.250  17.923  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      16.067   7.741  17.911  1.00  0.62           N  
ATOM   1381  H   LYS A  87      10.755   9.328  12.991  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      10.040   8.866  15.556  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      12.073   8.062  14.723  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      12.789   9.611  14.519  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      12.655   9.856  17.067  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      12.040   8.197  17.084  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      14.093   7.375  16.044  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      14.711   9.029  15.922  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      14.647   9.234  18.392  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      14.046   7.569  18.509  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      16.413   7.684  18.859  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      16.094   6.824  17.489  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      16.649   8.373  17.380  1.00  0.62           H  
ATOM   1394  N   PRO A  88      11.201  12.049  15.698  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      11.129  13.275  16.484  1.00  0.61           C  
ATOM   1396  C   PRO A  88       9.743  13.918  16.516  1.00  0.61           C  
ATOM   1397  O   PRO A  88       9.435  14.698  17.428  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      12.129  14.202  15.771  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      12.231  13.664  14.373  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      12.115  12.181  14.523  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      11.478  13.060  17.505  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      11.757  15.236  15.796  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      13.092  14.194  16.305  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      11.424  14.079  13.741  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      13.181  13.967  13.907  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      11.720  11.796  13.605  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      13.105  11.780  14.750  1.00  0.61           H  
ATOM   1408  N   LEU A  89       8.878  13.597  15.551  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.569  14.217  15.560  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.729  13.442  16.531  1.00  0.61           C  
ATOM   1411  O   LEU A  89       6.042  14.020  17.379  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.910  14.175  14.181  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.619  14.936  13.078  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.860  14.733  11.765  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.715  16.397  13.452  1.00  0.61           C  
ATOM   1416  H   LEU A  89       9.095  12.911  14.834  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.654  15.248  15.899  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.854  13.136  13.865  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.896  14.566  14.263  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.627  14.525  12.948  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.375  15.256  10.960  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.817  13.685  11.544  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.849  15.124  11.865  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       8.234  16.934  12.660  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       6.712  16.810  13.578  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       8.271  16.499  14.385  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.800  12.118  16.419  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.056  11.259  17.314  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.554  11.483  18.716  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.767  11.548  19.647  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       6.213   9.817  16.935  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.398  11.710  15.700  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.003  11.532  17.271  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.645   9.194  17.627  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.847   9.661  15.923  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       7.268   9.562  16.983  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.869  11.662  18.868  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       8.451  11.885  20.177  1.00  0.62           C  
ATOM   1439  C   GLN A  91       7.905  13.142  20.795  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.497  13.137  21.956  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       9.963  12.018  20.077  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      10.665  12.145  21.386  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      12.159  12.160  21.207  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.691  12.728  20.245  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      12.863  11.529  22.139  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.490  11.588  18.063  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       8.200  11.049  20.824  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91      10.379  11.211  19.508  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91      10.185  12.925  19.527  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91      10.364  13.080  21.858  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91      10.395  11.301  22.020  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      13.862  11.502  22.082  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      12.394  11.085  22.904  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.870  14.227  20.028  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.392  15.479  20.569  1.00  0.62           C  
ATOM   1456  C   THR A  92       5.918  15.369  20.954  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.515  15.733  22.068  1.00  0.62           O  
ATOM   1458  CB  THR A  92       7.575  16.612  19.546  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.964  16.746  19.210  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       7.098  17.899  20.155  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.221  14.207  19.068  1.00  0.62           H  
ATOM   1462  HA  THR A  92       7.969  15.715  21.462  1.00  0.62           H  
ATOM   1463  HB  THR A  92       7.002  16.389  18.642  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       9.239  15.970  18.662  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       7.218  18.712  19.442  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       6.069  17.792  20.411  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       7.674  18.115  21.053  1.00  0.62           H  
ATOM   1468  N   HIS A  93       5.115  14.783  20.080  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.702  14.690  20.366  1.00  0.63           C  
ATOM   1470  C   HIS A  93       3.429  13.738  21.537  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.582  14.026  22.392  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       2.964  14.238  19.108  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       2.863  15.280  18.026  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       3.909  15.583  17.195  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       1.828  16.063  17.633  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       3.538  16.514  16.336  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       2.274  16.827  16.579  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.481  14.447  19.185  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       3.325  15.669  20.639  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.454  13.351  18.694  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       1.959  13.973  19.390  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       4.824  15.155  17.232  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       0.801  16.166  17.984  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       4.241  16.887  15.589  1.00  0.63           H  
ATOM   1485  N   ALA A  94       4.158  12.621  21.584  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       4.051  11.589  22.613  1.00  0.65           C  
ATOM   1487  C   ALA A  94       4.582  11.996  23.985  1.00  0.65           C  
ATOM   1488  O   ALA A  94       4.037  11.580  25.015  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       4.829  10.365  22.178  1.00  0.65           C  
ATOM   1490  H   ALA A  94       4.834  12.451  20.847  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       2.995  11.339  22.717  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       4.728   9.578  22.915  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       4.477  10.013  21.230  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       5.880  10.630  22.082  1.00  0.65           H  
ATOM   1495  N   THR A  95       5.673  12.771  24.022  1.00  0.67           N  
ATOM   1496  CA  THR A  95       6.296  13.073  25.303  1.00  0.67           C  
ATOM   1497  C   THR A  95       6.171  14.530  25.755  1.00  0.67           C  
ATOM   1498  O   THR A  95       6.306  14.801  26.950  1.00  0.67           O  
ATOM   1499  CB  THR A  95       7.797  12.691  25.268  1.00  0.67           C  
ATOM   1500  OG1 THR A  95       8.489  13.501  24.319  1.00  0.67           O  
ATOM   1501  CG2 THR A  95       7.954  11.215  24.832  1.00  0.67           C  
ATOM   1502  H   THR A  95       6.114  13.092  23.163  1.00  0.67           H  
ATOM   1503  HA  THR A  95       5.819  12.457  26.062  1.00  0.67           H  
ATOM   1504  HB  THR A  95       8.232  12.835  26.254  1.00  0.67           H  
ATOM   1505  HG1 THR A  95       8.095  13.358  23.442  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95       9.010  10.952  24.805  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95       7.435  10.564  25.538  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95       7.528  11.086  23.838  1.00  0.67           H  
ATOM   1509  N   LYS A  96       5.911  15.470  24.840  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       5.826  16.874  25.232  1.00  0.69           C  
ATOM   1511  C   LYS A  96       4.391  17.382  25.174  1.00  0.69           C  
ATOM   1512  O   LYS A  96       3.985  18.192  26.008  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       6.716  17.749  24.346  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       8.201  17.377  24.364  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       8.816  17.550  25.752  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      10.313  17.253  25.739  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      10.921  17.392  27.095  1.00  0.69           N  
ATOM   1518  H   LYS A  96       5.808  15.242  23.859  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       6.169  16.971  26.262  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       6.367  17.701  23.317  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       6.628  18.787  24.663  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       8.308  16.332  24.055  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       8.740  18.000  23.652  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       8.658  18.572  26.098  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       8.328  16.868  26.451  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      10.468  16.233  25.385  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      10.809  17.943  25.057  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      11.908  17.185  27.047  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      10.790  18.337  27.429  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      10.470  16.744  27.728  1.00  0.69           H  
ATOM   1531  N   HIS A  97       3.605  16.891  24.212  1.00  0.71           N  
ATOM   1532  CA  HIS A  97       2.239  17.401  24.099  1.00  0.71           C  
ATOM   1533  C   HIS A  97       1.155  16.405  24.535  1.00  0.71           C  
ATOM   1534  O   HIS A  97       0.015  16.801  24.778  1.00  0.71           O  
ATOM   1535  CB  HIS A  97       1.920  17.811  22.667  1.00  0.71           C  
ATOM   1536  CG  HIS A  97       2.786  18.847  22.087  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97       2.848  20.133  22.577  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97       3.585  18.814  21.009  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97       3.680  20.839  21.837  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       4.141  20.063  20.876  1.00  0.71           N  
ATOM   1541  H   HIS A  97       3.992  16.240  23.530  1.00  0.71           H  
ATOM   1542  HA  HIS A  97       2.131  18.282  24.728  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97       1.936  16.934  22.026  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97       0.917  18.211  22.655  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97       2.333  20.497  23.357  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97       3.822  18.027  20.296  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97       3.874  21.887  22.066  1.00  0.71           H  
ATOM   1548  N   LYS A  98       1.497  15.120  24.629  1.00  0.73           N  
ATOM   1549  CA  LYS A  98       0.535  14.065  24.970  1.00  0.73           C  
ATOM   1550  C   LYS A  98      -0.692  14.062  24.062  1.00  0.73           C  
ATOM   1551  O   LYS A  98      -1.829  13.959  24.533  1.00  0.73           O  
ATOM   1552  CB  LYS A  98       0.114  14.167  26.439  1.00  0.73           C  
ATOM   1553  CG  LYS A  98       1.273  14.047  27.415  1.00  0.73           C  
ATOM   1554  CD  LYS A  98       1.825  12.631  27.380  1.00  0.73           C  
ATOM   1555  CE  LYS A  98       2.996  12.435  28.333  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98       3.534  11.038  28.265  1.00  0.73           N  
ATOM   1557  H   LYS A  98       2.448  14.853  24.416  1.00  0.73           H  
ATOM   1558  HA  LYS A  98       1.041  13.107  24.830  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      -0.383  15.118  26.621  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      -0.599  13.380  26.666  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98       2.066  14.745  27.136  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98       0.936  14.282  28.423  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98       1.036  11.929  27.647  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98       2.150  12.407  26.367  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98       3.793  13.130  28.057  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98       2.678  12.645  29.352  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98       4.315  10.946  28.898  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98       2.812  10.382  28.524  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98       3.841  10.837  27.308  1.00  0.73           H  
ATOM   1570  N   ILE A  99      -0.456  14.166  22.759  1.00  0.74           N  
ATOM   1571  CA  ILE A  99      -1.549  14.190  21.789  1.00  0.74           C  
ATOM   1572  C   ILE A  99      -1.836  12.828  21.130  1.00  0.74           C  
ATOM   1573  O   ILE A  99      -0.947  12.257  20.508  1.00  0.74           O  
ATOM   1574  CB  ILE A  99      -1.286  15.226  20.686  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99      -1.226  16.604  21.287  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99      -2.373  15.160  19.673  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99      -0.730  17.684  20.345  1.00  0.74           C  
ATOM   1578  H   ILE A  99       0.520  14.230  22.466  1.00  0.74           H  
ATOM   1579  HA  ILE A  99      -2.414  14.567  22.311  1.00  0.74           H  
ATOM   1580  HB  ILE A  99      -0.326  15.023  20.213  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99      -2.222  16.870  21.598  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99      -0.602  16.566  22.161  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99      -2.193  15.893  18.890  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99      -2.402  14.166  19.237  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99      -3.321  15.371  20.160  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99      -0.736  18.650  20.857  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99       0.285  17.453  20.025  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99      -1.381  17.737  19.474  1.00  0.74           H  
ATOM   1589  N   PRO A 100      -3.065  12.282  21.260  1.00  0.74           N  
ATOM   1590  CA  PRO A 100      -3.536  11.039  20.666  1.00  0.74           C  
ATOM   1591  C   PRO A 100      -3.429  11.014  19.152  1.00  0.74           C  
ATOM   1592  O   PRO A 100      -3.606  12.020  18.473  1.00  0.74           O  
ATOM   1593  CB  PRO A 100      -4.997  10.983  21.115  1.00  0.74           C  
ATOM   1594  CG  PRO A 100      -5.030  11.764  22.386  1.00  0.74           C  
ATOM   1595  CD  PRO A 100      -4.029  12.869  22.201  1.00  0.74           C  
ATOM   1596  HA  PRO A 100      -2.996  10.197  21.093  1.00  0.74           H  
ATOM   1597 1HB  PRO A 100      -5.622  11.407  20.357  1.00  0.74           H  
ATOM   1598 2HB  PRO A 100      -5.320   9.944  21.238  1.00  0.74           H  
ATOM   1599 1HG  PRO A 100      -6.042  12.138  22.586  1.00  0.74           H  
ATOM   1600 2HG  PRO A 100      -4.766  11.112  23.231  1.00  0.74           H  
ATOM   1601 1HD  PRO A 100      -4.477  13.775  21.802  1.00  0.74           H  
ATOM   1602 2HD  PRO A 100      -3.582  13.020  23.182  1.00  0.74           H  
ATOM   1603  N   VAL A 101      -3.230   9.820  18.623  1.00  0.73           N  
ATOM   1604  CA  VAL A 101      -3.107   9.581  17.190  1.00  0.73           C  
ATOM   1605  C   VAL A 101      -4.329  10.048  16.398  1.00  0.73           C  
ATOM   1606  O   VAL A 101      -4.200  10.465  15.244  1.00  0.73           O  
ATOM   1607  CB  VAL A 101      -2.873   8.098  16.919  1.00  0.73           C  
ATOM   1608  CG1 VAL A 101      -2.940   7.837  15.428  1.00  0.73           C  
ATOM   1609  CG2 VAL A 101      -1.531   7.698  17.450  1.00  0.73           C  
ATOM   1610  H   VAL A 101      -3.109   9.033  19.244  1.00  0.73           H  
ATOM   1611  HA  VAL A 101      -2.234  10.132  16.833  1.00  0.73           H  
ATOM   1612  HB  VAL A 101      -3.656   7.518  17.406  1.00  0.73           H  
ATOM   1613 1HG1 VAL A 101      -2.782   6.779  15.237  1.00  0.73           H  
ATOM   1614 2HG1 VAL A 101      -3.917   8.135  15.053  1.00  0.73           H  
ATOM   1615 3HG1 VAL A 101      -2.164   8.416  14.932  1.00  0.73           H  
ATOM   1616 1HG2 VAL A 101      -1.368   6.643  17.266  1.00  0.73           H  
ATOM   1617 2HG2 VAL A 101      -0.790   8.276  16.934  1.00  0.73           H  
ATOM   1618 3HG2 VAL A 101      -1.476   7.892  18.522  1.00  0.73           H  
ATOM   1619  N   LYS A 102      -5.526   9.971  16.995  1.00  0.72           N  
ATOM   1620  CA  LYS A 102      -6.737  10.400  16.286  1.00  0.72           C  
ATOM   1621  C   LYS A 102      -6.631  11.869  15.838  1.00  0.72           C  
ATOM   1622  O   LYS A 102      -7.312  12.281  14.903  1.00  0.72           O  
ATOM   1623  CB  LYS A 102      -8.009  10.225  17.136  1.00  0.72           C  
ATOM   1624  CG  LYS A 102      -8.151  11.165  18.319  1.00  0.72           C  
ATOM   1625  CD  LYS A 102      -9.449  10.910  19.080  1.00  0.72           C  
ATOM   1626  CE  LYS A 102      -9.635  11.905  20.223  1.00  0.72           C  
ATOM   1627  NZ  LYS A 102     -10.912  11.674  20.970  1.00  0.72           N  
ATOM   1628  H   LYS A 102      -5.588   9.623  17.939  1.00  0.72           H  
ATOM   1629  HA  LYS A 102      -6.846   9.786  15.390  1.00  0.72           H  
ATOM   1630 1HB  LYS A 102      -8.883  10.370  16.498  1.00  0.72           H  
ATOM   1631 2HB  LYS A 102      -8.050   9.205  17.515  1.00  0.72           H  
ATOM   1632 1HG  LYS A 102      -7.318  11.025  18.981  1.00  0.72           H  
ATOM   1633 2HG  LYS A 102      -8.152  12.198  17.967  1.00  0.72           H  
ATOM   1634 1HD  LYS A 102     -10.292  10.997  18.395  1.00  0.72           H  
ATOM   1635 2HD  LYS A 102      -9.438   9.900  19.489  1.00  0.72           H  
ATOM   1636 1HE  LYS A 102      -8.802  11.809  20.915  1.00  0.72           H  
ATOM   1637 2HE  LYS A 102      -9.644  12.921  19.816  1.00  0.72           H  
ATOM   1638 1HZ  LYS A 102     -10.994  12.358  21.713  1.00  0.72           H  
ATOM   1639 2HZ  LYS A 102     -11.694  11.778  20.336  1.00  0.72           H  
ATOM   1640 3HZ  LYS A 102     -10.916  10.745  21.363  1.00  0.72           H  
ATOM   1641  N   TYR A 103      -5.754  12.664  16.461  1.00  0.71           N  
ATOM   1642  CA  TYR A 103      -5.611  14.050  16.057  1.00  0.71           C  
ATOM   1643  C   TYR A 103      -4.888  14.116  14.720  1.00  0.71           C  
ATOM   1644  O   TYR A 103      -5.097  15.038  13.933  1.00  0.71           O  
ATOM   1645  CB  TYR A 103      -4.841  14.811  17.114  1.00  0.71           C  
ATOM   1646  CG  TYR A 103      -5.620  15.064  18.365  1.00  0.71           C  
ATOM   1647  CD1 TYR A 103      -6.025  14.009  19.119  1.00  0.71           C  
ATOM   1648  CD2 TYR A 103      -5.869  16.343  18.794  1.00  0.71           C  
ATOM   1649  CE1 TYR A 103      -6.694  14.213  20.294  1.00  0.71           C  
ATOM   1650  CE2 TYR A 103      -6.535  16.539  19.982  1.00  0.71           C  
ATOM   1651  CZ  TYR A 103      -6.939  15.482  20.727  1.00  0.71           C  
ATOM   1652  OH  TYR A 103      -7.572  15.692  21.932  1.00  0.71           O  
ATOM   1653  H   TYR A 103      -5.163  12.312  17.215  1.00  0.71           H  
ATOM   1654  HA  TYR A 103      -6.596  14.489  15.940  1.00  0.71           H  
ATOM   1655 1HB  TYR A 103      -3.946  14.254  17.368  1.00  0.71           H  
ATOM   1656 2HB  TYR A 103      -4.522  15.771  16.710  1.00  0.71           H  
ATOM   1657  HD1 TYR A 103      -5.812  13.007  18.777  1.00  0.71           H  
ATOM   1658  HD2 TYR A 103      -5.533  17.198  18.204  1.00  0.71           H  
ATOM   1659  HE1 TYR A 103      -7.011  13.371  20.887  1.00  0.71           H  
ATOM   1660  HE2 TYR A 103      -6.729  17.538  20.335  1.00  0.71           H  
ATOM   1661  HH  TYR A 103      -7.966  16.578  21.941  1.00  0.71           H  
ATOM   1662  N   LEU A 104      -4.041  13.124  14.429  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -3.329  13.138  13.165  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -4.339  12.780  12.096  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -4.300  13.292  10.969  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -2.204  12.111  13.149  1.00  0.69           C  
ATOM   1667  CG  LEU A 104      -1.050  12.316  14.091  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104      -0.139  11.145  13.927  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104      -0.333  13.630  13.800  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -3.918  12.340  15.061  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -2.933  14.133  12.975  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -2.634  11.143  13.383  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -1.799  12.061  12.139  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -1.411  12.328  15.126  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104       0.690  11.272  14.587  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104      -0.669  10.223  14.160  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104       0.215  11.113  12.902  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104       0.505  13.745  14.494  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104       0.040  13.628  12.788  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104      -1.028  14.460  13.929  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -5.261  11.884  12.469  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -6.334  11.477  11.572  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -7.214  12.685  11.254  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -7.547  12.923  10.091  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -7.173  10.347  12.175  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -8.283   9.829  11.283  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -9.045   8.677  11.904  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -8.680   8.257  12.977  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -9.995   8.226  11.307  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -5.195  11.489  13.410  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.894  11.118  10.642  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.543   9.522  12.460  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.654  10.700  13.073  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.977  10.646  11.077  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -7.850   9.505  10.336  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -7.550  13.479  12.285  1.00  0.66           N  
ATOM   1697  CA  PHE A 106      -8.393  14.655  12.080  1.00  0.66           C  
ATOM   1698  C   PHE A 106      -7.698  15.631  11.140  1.00  0.66           C  
ATOM   1699  O   PHE A 106      -8.308  16.160  10.209  1.00  0.66           O  
ATOM   1700  CB  PHE A 106      -8.606  15.414  13.386  1.00  0.66           C  
ATOM   1701  CG  PHE A 106      -9.389  14.736  14.461  1.00  0.66           C  
ATOM   1702  CD1 PHE A 106     -10.197  13.647  14.204  1.00  0.66           C  
ATOM   1703  CD2 PHE A 106      -9.301  15.214  15.770  1.00  0.66           C  
ATOM   1704  CE1 PHE A 106     -10.899  13.044  15.230  1.00  0.66           C  
ATOM   1705  CE2 PHE A 106      -9.995  14.619  16.790  1.00  0.66           C  
ATOM   1706  CZ  PHE A 106     -10.797  13.532  16.522  1.00  0.66           C  
ATOM   1707  H   PHE A 106      -7.262  13.218  13.227  1.00  0.66           H  
ATOM   1708  HA  PHE A 106      -9.346  14.347  11.649  1.00  0.66           H  
ATOM   1709 1HB  PHE A 106      -7.639  15.685  13.800  1.00  0.66           H  
ATOM   1710 2HB  PHE A 106      -9.119  16.336  13.153  1.00  0.66           H  
ATOM   1711  HD1 PHE A 106     -10.274  13.266  13.184  1.00  0.66           H  
ATOM   1712  HD2 PHE A 106      -8.667  16.073  15.978  1.00  0.66           H  
ATOM   1713  HE1 PHE A 106     -11.532  12.184  15.020  1.00  0.66           H  
ATOM   1714  HE2 PHE A 106      -9.919  15.004  17.812  1.00  0.66           H  
ATOM   1715  HZ  PHE A 106     -11.351  13.060  17.330  1.00  0.66           H  
ATOM   1716  N   ILE A 107      -6.393  15.822  11.336  1.00  0.65           N  
ATOM   1717  CA  ILE A 107      -5.637  16.719  10.479  1.00  0.65           C  
ATOM   1718  C   ILE A 107      -5.621  16.206   9.056  1.00  0.65           C  
ATOM   1719  O   ILE A 107      -5.857  16.968   8.118  1.00  0.65           O  
ATOM   1720  CB  ILE A 107      -4.199  16.921  10.996  1.00  0.65           C  
ATOM   1721  CG1 ILE A 107      -4.237  17.704  12.302  1.00  0.65           C  
ATOM   1722  CG2 ILE A 107      -3.371  17.653   9.945  1.00  0.65           C  
ATOM   1723  CD1 ILE A 107      -2.933  17.716  13.063  1.00  0.65           C  
ATOM   1724  H   ILE A 107      -5.923  15.368  12.122  1.00  0.65           H  
ATOM   1725  HA  ILE A 107      -6.130  17.691  10.482  1.00  0.65           H  
ATOM   1726  HB  ILE A 107      -3.752  15.949  11.207  1.00  0.65           H  
ATOM   1727 1HG1 ILE A 107      -4.502  18.726  12.067  1.00  0.65           H  
ATOM   1728 2HG1 ILE A 107      -5.011  17.288  12.941  1.00  0.65           H  
ATOM   1729 1HG2 ILE A 107      -2.355  17.788  10.309  1.00  0.65           H  
ATOM   1730 2HG2 ILE A 107      -3.356  17.060   9.039  1.00  0.65           H  
ATOM   1731 3HG2 ILE A 107      -3.816  18.626   9.737  1.00  0.65           H  
ATOM   1732 1HD1 ILE A 107      -3.052  18.302  13.973  1.00  0.65           H  
ATOM   1733 2HD1 ILE A 107      -2.662  16.691  13.324  1.00  0.65           H  
ATOM   1734 3HD1 ILE A 107      -2.151  18.155  12.445  1.00  0.65           H  
ATOM   1735  N   SER A 108      -5.373  14.909   8.890  1.00  0.63           N  
ATOM   1736  CA  SER A 108      -5.313  14.311   7.572  1.00  0.63           C  
ATOM   1737  C   SER A 108      -6.630  14.479   6.826  1.00  0.63           C  
ATOM   1738  O   SER A 108      -6.642  14.851   5.648  1.00  0.63           O  
ATOM   1739  CB  SER A 108      -5.011  12.842   7.731  1.00  0.63           C  
ATOM   1740  OG  SER A 108      -3.735  12.653   8.293  1.00  0.63           O  
ATOM   1741  H   SER A 108      -5.187  14.323   9.703  1.00  0.63           H  
ATOM   1742  HA  SER A 108      -4.519  14.794   7.007  1.00  0.63           H  
ATOM   1743 1HB  SER A 108      -5.756  12.390   8.375  1.00  0.63           H  
ATOM   1744 2HB  SER A 108      -5.080  12.347   6.774  1.00  0.63           H  
ATOM   1745  HG  SER A 108      -3.801  12.994   9.216  1.00  0.63           H  
ATOM   1746  N   GLU A 109      -7.754  14.251   7.516  1.00  0.62           N  
ATOM   1747  CA  GLU A 109      -9.055  14.420   6.884  1.00  0.62           C  
ATOM   1748  C   GLU A 109      -9.234  15.856   6.422  1.00  0.62           C  
ATOM   1749  O   GLU A 109      -9.685  16.110   5.299  1.00  0.62           O  
ATOM   1750  CB  GLU A 109     -10.193  14.029   7.831  1.00  0.62           C  
ATOM   1751  CG  GLU A 109     -11.580  14.175   7.206  1.00  0.62           C  
ATOM   1752  CD  GLU A 109     -12.735  13.744   8.102  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109     -12.581  12.823   8.865  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109     -13.783  14.366   8.011  1.00  0.62           O  
ATOM   1755  H   GLU A 109      -7.696  13.936   8.487  1.00  0.62           H  
ATOM   1756  HA  GLU A 109      -9.099  13.775   6.007  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109     -10.062  12.996   8.153  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109     -10.152  14.658   8.724  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109     -11.707  15.227   6.959  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109     -11.611  13.608   6.277  1.00  0.62           H  
ATOM   1761  N   VAL A 110      -8.853  16.804   7.278  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -8.985  18.204   6.935  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -8.103  18.563   5.742  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -8.546  19.285   4.855  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -8.679  19.107   8.123  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -8.651  20.518   7.645  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -9.760  18.963   9.204  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -8.489  16.546   8.199  1.00  0.61           H  
ATOM   1769  HA  VAL A 110     -10.023  18.382   6.658  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -7.699  18.851   8.533  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -8.431  21.156   8.479  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -7.892  20.627   6.879  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -9.621  20.779   7.230  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -9.525  19.621  10.032  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110     -10.733  19.235   8.788  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -9.799  17.941   9.557  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -6.869  18.051   5.692  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -5.985  18.334   4.561  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -6.607  17.853   3.261  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -6.624  18.577   2.263  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -4.605  17.668   4.734  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -3.856  18.338   5.857  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -3.794  17.718   3.432  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -2.654  17.599   6.273  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -6.539  17.472   6.464  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -5.842  19.407   4.493  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -4.752  16.625   5.021  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -3.549  19.320   5.533  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -4.515  18.444   6.708  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -2.833  17.227   3.584  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -4.343  17.202   2.646  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -3.630  18.756   3.141  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111      -2.151  18.137   7.076  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -2.934  16.605   6.616  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111      -2.004  17.522   5.422  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -7.174  16.651   3.269  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.811  16.137   2.066  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.961  17.060   1.657  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -9.087  17.408   0.479  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -8.327  14.707   2.309  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -7.136  13.764   2.486  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -9.218  14.231   1.168  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.515  12.407   3.022  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -7.140  16.081   4.117  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -7.078  16.117   1.262  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.899  14.697   3.238  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.643  13.629   1.526  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.431  14.223   3.176  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.575  13.225   1.385  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112     -10.070  14.903   1.062  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.653  14.211   0.260  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.632  11.807   3.128  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.990  12.527   3.997  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -8.205  11.922   2.336  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.788  17.480   2.623  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.897  18.380   2.318  1.00  0.61           C  
ATOM   1817  C   LYS A 113     -10.433  19.748   1.808  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.994  20.270   0.845  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.779  18.559   3.555  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.599  17.324   3.911  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -13.415  17.535   5.175  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -14.240  16.298   5.507  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.967  16.442   6.800  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.652  17.153   3.583  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -11.498  17.920   1.535  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -11.149  18.800   4.411  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -12.460  19.396   3.401  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -13.269  17.082   3.087  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.924  16.481   4.067  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.738  17.738   6.010  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -14.080  18.388   5.051  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.964  16.125   4.714  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.580  15.444   5.564  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -15.489  15.591   6.991  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -14.297  16.597   7.553  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.597  17.225   6.754  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -9.376  20.310   2.392  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.890  21.610   1.938  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -8.404  21.521   0.508  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.757  22.359  -0.330  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.781  22.145   2.864  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -7.117  23.387   2.260  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -8.411  22.533   4.174  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.930  19.848   3.180  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.720  22.317   1.976  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -7.020  21.375   3.015  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -6.348  23.760   2.940  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.664  23.129   1.306  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.866  24.160   2.107  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.664  22.927   4.843  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -9.155  23.295   3.972  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.886  21.675   4.623  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.654  20.472   0.204  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -7.175  20.297  -1.145  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.353  20.129  -2.095  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.377  20.729  -3.166  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.291  19.067  -1.277  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.989  19.223  -0.530  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -6.021  18.843  -2.725  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -4.243  17.921  -0.409  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -7.396  19.796   0.926  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.611  21.180  -1.432  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.815  18.202  -0.861  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.369  19.937  -1.056  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -5.189  19.608   0.470  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.436  17.964  -2.808  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.955  18.714  -3.254  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -5.485  19.686  -3.144  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -3.310  18.076   0.131  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.862  17.201   0.130  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -4.034  17.548  -1.401  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.337  19.310  -1.718  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.493  19.088  -2.577  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.256  20.372  -2.873  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -11.727  20.559  -3.995  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.423  18.082  -1.922  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -9.279  18.813  -0.829  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -10.137  18.702  -3.526  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -12.270  17.893  -2.577  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.894  17.152  -1.731  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.776  18.491  -0.978  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.370  21.261  -1.890  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -12.067  22.525  -2.086  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.293  23.506  -2.977  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -11.897  24.276  -3.729  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -12.374  23.181  -0.735  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -13.450  22.466   0.125  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -14.838  22.479  -0.491  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -15.296  23.540  -0.849  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -15.441  21.433  -0.591  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.987  21.040  -0.969  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -13.015  22.310  -2.578  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -11.455  23.214  -0.141  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -12.693  24.209  -0.894  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -13.151  21.431   0.261  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -13.484  22.935   1.108  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -9.959  23.487  -2.888  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -9.132  24.433  -3.636  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -8.624  23.951  -5.001  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -8.461  24.756  -5.920  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -7.928  24.835  -2.781  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -8.276  25.595  -1.506  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -8.806  26.991  -1.827  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -9.127  27.785  -0.562  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -7.924  28.016   0.273  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -9.517  22.841  -2.231  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -9.733  25.323  -3.814  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -7.398  23.930  -2.476  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -7.238  25.434  -3.373  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -9.035  25.038  -0.946  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -7.386  25.682  -0.879  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -8.060  27.535  -2.407  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -9.713  26.899  -2.426  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -9.547  28.747  -0.846  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -9.863  27.236   0.031  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -8.181  28.541   1.107  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -7.542  27.115   0.564  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -7.233  28.525  -0.244  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -8.383  22.654  -5.151  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.773  22.114  -6.361  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.651  20.992  -6.909  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -8.165  19.954  -7.378  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.387  21.577  -6.008  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.516  22.628  -5.346  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.986  23.710  -6.016  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -5.134  22.760  -4.051  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -4.317  24.470  -5.148  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -4.398  23.909  -3.955  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.562  22.019  -4.381  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.679  22.887  -7.122  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.489  20.729  -5.326  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.886  21.220  -6.910  1.00  0.69           H  
ATOM   1933  HD2 HIS A 119      -5.383  22.093  -3.234  1.00  0.69           H  
ATOM   1934  HE1 HIS A 119      -3.794  25.397  -5.377  1.00  0.69           H  
ATOM   1935  HE2 HIS A 119      -3.997  24.267  -3.075  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.959  21.253  -6.899  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -11.000  20.299  -7.287  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.813  19.750  -8.691  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -11.155  18.604  -8.968  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.360  20.977  -7.216  1.00  0.70           C  
ATOM   1941  H   ALA A 120     -10.250  22.150  -6.529  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.972  19.467  -6.581  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -13.136  20.257  -7.471  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.530  21.352  -6.208  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.390  21.806  -7.918  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -10.287  20.570  -9.590  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.070  20.156 -10.969  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.117  18.960 -11.076  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.227  18.161 -12.007  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.515  21.312 -11.775  1.00  0.71           C  
ATOM   1951  H   ALA A 121     -10.024  21.501  -9.305  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.033  19.857 -11.384  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -9.385  21.000 -12.811  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.204  22.153 -11.731  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.548  21.607 -11.363  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.141  18.882 -10.162  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.130  17.832 -10.196  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.396  16.710  -9.193  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.087  15.534  -9.424  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.757  18.418  -9.874  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.275  19.468 -10.863  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -5.242  19.194 -12.029  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.874  20.541 -10.428  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.129  19.539  -9.387  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.113  17.402 -11.196  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.784  18.860  -8.874  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -5.029  17.615  -9.858  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.969  17.069  -8.055  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -8.087  16.125  -6.952  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.331  15.242  -7.039  1.00  0.70           C  
ATOM   1971  O   PHE A 123     -10.271  15.377  -6.247  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -8.028  16.924  -5.659  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.663  16.177  -4.413  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.457  15.557  -4.311  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -8.455  16.203  -3.329  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -6.051  14.948  -3.144  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -8.073  15.633  -2.159  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.868  14.995  -2.056  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.255  18.038  -7.917  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.212  15.477  -6.978  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -7.312  17.741  -5.780  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.999  17.389  -5.496  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.829  15.557  -5.172  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -9.392  16.698  -3.399  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -5.084  14.454  -3.091  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.740  15.695  -1.312  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.570  14.538  -1.118  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.305  14.338  -8.022  1.00  0.69           N  
ATOM   1989  CA  GLY A 124     -10.405  13.416  -8.298  1.00  0.69           C  
ATOM   1990  C   GLY A 124     -10.326  12.208  -7.375  1.00  0.69           C  
ATOM   1991  O   GLY A 124      -9.456  12.153  -6.508  1.00  0.69           O  
ATOM   1992  H   GLY A 124      -8.478  14.350  -8.619  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -11.357  13.930  -8.160  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124     -10.357  13.093  -9.336  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -11.186  11.211  -7.589  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.225  10.057  -6.685  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.905   9.292  -6.582  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.523   8.869  -5.490  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.306   9.093  -7.133  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.856  11.280  -8.343  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.474  10.430  -5.691  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.362   8.262  -6.432  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.265   9.608  -7.164  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.064   8.711  -8.125  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.175   9.137  -7.687  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -7.925   8.386  -7.601  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.894   9.147  -6.782  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.170   8.563  -5.970  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.360   8.114  -8.991  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -8.171   7.105  -9.780  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -8.996   6.441  -9.199  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -7.963   7.010 -10.964  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.494   9.512  -8.568  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.122   7.435  -7.106  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -7.316   9.047  -9.552  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.336   7.748  -8.895  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.866  10.464  -6.975  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.930  11.324  -6.276  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.268  11.358  -4.795  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.371  11.307  -3.947  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.969  12.712  -6.866  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.496  12.711  -8.194  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.517  10.873  -7.629  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.926  10.915  -6.395  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.989  13.077  -6.840  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.369  13.379  -6.264  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.641  13.604  -8.542  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.568  11.410  -4.483  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      -8.011  11.422  -3.100  1.00  0.61           C  
ATOM   2030  C   GLN A 128      -7.632  10.125  -2.417  1.00  0.61           C  
ATOM   2031  O   GLN A 128      -7.133  10.139  -1.290  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      -9.533  11.606  -3.024  1.00  0.61           C  
ATOM   2033  CG  GLN A 128     -10.021  12.991  -3.407  1.00  0.61           C  
ATOM   2034  CD  GLN A 128     -11.519  13.105  -3.507  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128     -12.255  12.494  -2.718  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128     -11.999  13.889  -4.474  1.00  0.61           N  
ATOM   2037  H   GLN A 128      -8.262  11.469  -5.226  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      -7.522  12.241  -2.581  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128     -10.010  10.893  -3.693  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      -9.876  11.391  -2.015  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      -9.734  13.635  -2.610  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      -9.567  13.318  -4.341  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128     -12.982  14.003  -4.585  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128     -11.360  14.387  -5.110  1.00  0.61           H  
ATOM   2045  N   ALA A 129      -7.813   8.998  -3.112  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.453   7.713  -2.539  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.959   7.645  -2.276  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.523   7.191  -1.215  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.864   6.594  -3.479  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -8.239   9.025  -4.039  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.975   7.603  -1.590  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.607   5.634  -3.038  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.938   6.644  -3.652  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -7.341   6.712  -4.429  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -5.162   8.128  -3.230  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -3.719   8.110  -3.079  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.277   8.982  -1.904  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.419   8.579  -1.111  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -3.080   8.573  -4.368  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -5.563   8.482  -4.101  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.411   7.085  -2.879  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -2.006   8.525  -4.281  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -3.401   7.925  -5.186  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -3.385   9.596  -4.582  1.00  0.59           H  
ATOM   2065  N   MET A 131      -3.905  10.155  -1.752  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.561  11.060  -0.665  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.951  10.436   0.655  1.00  0.59           C  
ATOM   2068  O   MET A 131      -3.182  10.483   1.617  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.254  12.401  -0.859  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.849  13.518   0.121  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.088  13.978   0.012  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.017  14.864  -1.574  1.00  0.59           C  
ATOM   2073  H   MET A 131      -4.608  10.444  -2.433  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.487  11.211  -0.648  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.056  12.750  -1.868  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.335  12.256  -0.777  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.448  14.407  -0.065  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -4.054  13.183   1.130  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -0.995  15.201  -1.766  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.333  14.199  -2.379  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.672  15.719  -1.543  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -5.123   9.798   0.694  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -5.562   9.154   1.911  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -4.563   8.090   2.307  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -4.142   8.046   3.461  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.961   8.552   1.761  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.486   7.906   3.043  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.900   7.380   2.872  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.392   6.706   4.147  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -10.776   6.182   3.999  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.731   9.783  -0.125  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -5.583   9.888   2.708  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -7.659   9.329   1.446  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.945   7.794   0.977  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -6.829   7.078   3.320  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.472   8.640   3.849  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -9.568   8.206   2.621  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.920   6.658   2.055  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -8.723   5.881   4.394  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.373   7.430   4.962  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.065   5.744   4.863  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.404   6.943   3.781  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -10.801   5.502   3.253  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -4.134   7.256   1.355  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -3.189   6.212   1.709  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.879   6.796   2.217  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -1.299   6.282   3.177  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.893   5.294   0.523  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -4.012   4.375   0.110  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.553   3.509  -1.043  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.645   2.577  -1.532  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.150   1.696  -2.622  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -4.495   7.327   0.402  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -3.624   5.615   2.507  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.640   5.909  -0.345  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -2.027   4.678   0.749  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -4.301   3.743   0.949  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.875   4.962  -0.199  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.246   4.151  -1.877  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.689   2.916  -0.736  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -5.001   1.963  -0.708  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.472   3.176  -1.913  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.884   1.095  -2.948  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.810   2.273  -3.399  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.383   1.137  -2.280  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -1.404   7.881   1.599  1.00  0.62           N  
ATOM   2127  CA  ALA A 134      -0.153   8.489   2.036  1.00  0.62           C  
ATOM   2128  C   ALA A 134      -0.254   8.980   3.468  1.00  0.62           C  
ATOM   2129  O   ALA A 134       0.675   8.811   4.271  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.199   9.634   1.130  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.902   8.270   0.796  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       0.633   7.742   1.990  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.131  10.048   1.453  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.293   9.273   0.123  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.580  10.395   1.172  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -1.404   9.557   3.795  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -1.643  10.078   5.122  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -1.844   8.950   6.134  1.00  0.63           C  
ATOM   2139  O   LEU A 135      -1.386   9.055   7.273  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -2.815  11.040   5.051  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -2.497  12.341   4.244  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -3.737  13.182   4.037  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135      -1.469  13.123   4.988  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -2.128   9.671   3.082  1.00  0.63           H  
ATOM   2145  HA  LEU A 135      -0.769  10.649   5.421  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -3.658  10.536   4.574  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -3.091  11.317   6.058  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -2.107  12.069   3.263  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -3.482  14.075   3.466  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -4.463  12.597   3.490  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -4.150  13.478   4.979  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135      -1.245  14.002   4.421  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135      -1.859  13.405   5.971  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135      -0.572  12.519   5.111  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -2.487   7.856   5.718  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -2.652   6.689   6.581  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -1.302   6.036   6.869  1.00  0.64           C  
ATOM   2158  O   GLU A 136      -1.043   5.614   7.995  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -3.648   5.701   5.963  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -5.103   6.181   6.049  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -5.596   6.105   7.467  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -5.595   5.016   7.990  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -5.900   7.110   8.063  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -2.880   7.834   4.779  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -3.070   7.025   7.529  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -3.402   5.550   4.915  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -3.570   4.738   6.465  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -5.162   7.214   5.706  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -5.730   5.571   5.401  1.00  0.64           H  
ATOM   2170  N   LEU A 137      -0.410   6.011   5.875  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       0.926   5.461   6.073  1.00  0.65           C  
ATOM   2172  C   LEU A 137       1.623   6.302   7.145  1.00  0.65           C  
ATOM   2173  O   LEU A 137       2.123   5.769   8.140  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       1.699   5.457   4.744  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       3.135   4.939   4.772  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       3.129   3.493   5.222  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       3.744   5.079   3.366  1.00  0.65           C  
ATOM   2178  H   LEU A 137      -0.678   6.349   4.951  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       0.837   4.437   6.433  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       1.140   4.860   4.025  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       1.731   6.477   4.367  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       3.727   5.520   5.489  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       4.154   3.118   5.250  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       2.695   3.427   6.223  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       2.542   2.897   4.529  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       4.774   4.716   3.375  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.159   4.499   2.654  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       3.731   6.129   3.080  1.00  0.65           H  
ATOM   2189  N   PHE A 138       1.570   7.632   6.987  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       2.118   8.550   7.981  1.00  0.66           C  
ATOM   2191  C   PHE A 138       1.531   8.310   9.364  1.00  0.66           C  
ATOM   2192  O   PHE A 138       2.274   8.114  10.331  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       1.841   9.997   7.539  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       2.037  11.067   8.591  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       3.265  11.523   8.964  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       0.919  11.631   9.190  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       3.401  12.525   9.921  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       1.039  12.618  10.139  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       2.286  13.069  10.508  1.00  0.66           C  
ATOM   2200  H   PHE A 138       1.146   8.017   6.139  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       3.197   8.395   8.032  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       2.481  10.235   6.693  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       0.830  10.071   7.184  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       4.123  11.087   8.504  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138      -0.075  11.276   8.893  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       4.387  12.879  10.210  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       0.147  13.041  10.590  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       2.388  13.850  11.260  1.00  0.66           H  
ATOM   2209  N   ARG A 139       0.203   8.279   9.464  1.00  0.66           N  
ATOM   2210  CA  ARG A 139      -0.454   8.098  10.747  1.00  0.66           C  
ATOM   2211  C   ARG A 139      -0.033   6.798  11.420  1.00  0.66           C  
ATOM   2212  O   ARG A 139       0.281   6.796  12.613  1.00  0.66           O  
ATOM   2213  CB  ARG A 139      -1.966   8.129  10.594  1.00  0.66           C  
ATOM   2214  CG  ARG A 139      -2.730   8.028  11.900  1.00  0.66           C  
ATOM   2215  CD  ARG A 139      -4.218   8.029  11.715  1.00  0.66           C  
ATOM   2216  NE  ARG A 139      -4.714   6.853  11.004  1.00  0.66           N  
ATOM   2217  CZ  ARG A 139      -4.856   5.628  11.565  1.00  0.66           C  
ATOM   2218  NH1 ARG A 139      -4.523   5.430  12.826  1.00  0.66           N  
ATOM   2219  NH2 ARG A 139      -5.328   4.625  10.848  1.00  0.66           N  
ATOM   2220  H   ARG A 139      -0.366   8.419   8.632  1.00  0.66           H  
ATOM   2221  HA  ARG A 139      -0.165   8.928  11.390  1.00  0.66           H  
ATOM   2222 1HB  ARG A 139      -2.262   9.051  10.093  1.00  0.66           H  
ATOM   2223 2HB  ARG A 139      -2.280   7.296   9.957  1.00  0.66           H  
ATOM   2224 1HG  ARG A 139      -2.447   7.105  12.409  1.00  0.66           H  
ATOM   2225 2HG  ARG A 139      -2.472   8.879  12.524  1.00  0.66           H  
ATOM   2226 1HD  ARG A 139      -4.700   8.065  12.690  1.00  0.66           H  
ATOM   2227 2HD  ARG A 139      -4.498   8.911  11.140  1.00  0.66           H  
ATOM   2228  HE  ARG A 139      -5.017   6.964  10.015  1.00  0.66           H  
ATOM   2229 1HH1 ARG A 139      -4.160   6.193  13.375  1.00  0.66           H  
ATOM   2230 2HH1 ARG A 139      -4.628   4.513  13.236  1.00  0.66           H  
ATOM   2231 1HH2 ARG A 139      -5.573   4.780   9.856  1.00  0.66           H  
ATOM   2232 2HH2 ARG A 139      -5.428   3.712  11.255  1.00  0.66           H  
ATOM   2233  N   ASN A 140      -0.017   5.691  10.666  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       0.363   4.396  11.219  1.00  0.66           C  
ATOM   2235  C   ASN A 140       1.814   4.379  11.700  1.00  0.66           C  
ATOM   2236  O   ASN A 140       2.121   3.816  12.761  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       0.145   3.304  10.192  1.00  0.66           C  
ATOM   2238  CG  ASN A 140      -1.305   2.963   9.978  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -2.172   3.233  10.821  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -1.588   2.362   8.851  1.00  0.66           N  
ATOM   2241  H   ASN A 140      -0.283   5.744   9.683  1.00  0.66           H  
ATOM   2242  HA  ASN A 140      -0.270   4.196  12.083  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       0.570   3.631   9.237  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       0.682   2.407  10.495  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -2.532   2.108   8.643  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140      -0.861   2.163   8.197  1.00  0.66           H  
ATOM   2247  N   ASP A 141       2.715   5.027  10.959  1.00  0.65           N  
ATOM   2248  CA  ASP A 141       4.096   5.042  11.411  1.00  0.65           C  
ATOM   2249  C   ASP A 141       4.232   5.910  12.661  1.00  0.65           C  
ATOM   2250  O   ASP A 141       4.930   5.538  13.615  1.00  0.65           O  
ATOM   2251  CB  ASP A 141       5.026   5.509  10.304  1.00  0.65           C  
ATOM   2252  CG  ASP A 141       5.230   4.478   9.197  1.00  0.65           C  
ATOM   2253  OD1 ASP A 141       4.833   3.347   9.371  1.00  0.65           O  
ATOM   2254  OD2 ASP A 141       5.829   4.820   8.208  1.00  0.65           O  
ATOM   2255  H   ASP A 141       2.451   5.476  10.079  1.00  0.65           H  
ATOM   2256  HA  ASP A 141       4.382   4.026  11.673  1.00  0.65           H  
ATOM   2257 1HB  ASP A 141       4.595   6.401   9.849  1.00  0.65           H  
ATOM   2258 2HB  ASP A 141       5.989   5.771  10.728  1.00  0.65           H  
ATOM   2259  N   MET A 142       3.517   7.038  12.693  1.00  0.64           N  
ATOM   2260  CA  MET A 142       3.531   7.888  13.873  1.00  0.64           C  
ATOM   2261  C   MET A 142       3.014   7.095  15.061  1.00  0.64           C  
ATOM   2262  O   MET A 142       3.625   7.119  16.127  1.00  0.64           O  
ATOM   2263  CB  MET A 142       2.677   9.133  13.644  1.00  0.64           C  
ATOM   2264  CG  MET A 142       3.270  10.193  12.723  1.00  0.64           C  
ATOM   2265  SD  MET A 142       4.592  11.139  13.492  1.00  0.64           S  
ATOM   2266  CE  MET A 142       3.623  12.143  14.633  1.00  0.64           C  
ATOM   2267  H   MET A 142       2.961   7.313  11.884  1.00  0.64           H  
ATOM   2268  HA  MET A 142       4.557   8.187  14.080  1.00  0.64           H  
ATOM   2269 1HB  MET A 142       1.718   8.837  13.229  1.00  0.64           H  
ATOM   2270 2HB  MET A 142       2.489   9.605  14.596  1.00  0.64           H  
ATOM   2271 1HG  MET A 142       3.667   9.705  11.833  1.00  0.64           H  
ATOM   2272 2HG  MET A 142       2.496  10.874  12.407  1.00  0.64           H  
ATOM   2273 1HE  MET A 142       4.273  12.803  15.191  1.00  0.64           H  
ATOM   2274 2HE  MET A 142       2.905  12.742  14.071  1.00  0.64           H  
ATOM   2275 3HE  MET A 142       3.090  11.496  15.325  1.00  0.64           H  
ATOM   2276  N   ALA A 143       1.907   6.352  14.867  1.00  0.63           N  
ATOM   2277  CA  ALA A 143       1.285   5.550  15.923  1.00  0.63           C  
ATOM   2278  C   ALA A 143       2.239   4.515  16.473  1.00  0.63           C  
ATOM   2279  O   ALA A 143       2.321   4.306  17.689  1.00  0.63           O  
ATOM   2280  CB  ALA A 143       0.051   4.860  15.392  1.00  0.63           C  
ATOM   2281  H   ALA A 143       1.453   6.377  13.956  1.00  0.63           H  
ATOM   2282  HA  ALA A 143       0.989   6.202  16.729  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      -0.419   4.288  16.189  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      -0.644   5.605  15.013  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143       0.332   4.192  14.585  1.00  0.63           H  
ATOM   2286  N   SER A 144       3.020   3.895  15.593  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.968   2.909  16.063  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.982   3.585  16.978  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.295   3.074  18.057  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.656   2.246  14.888  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.739   1.501  14.125  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.918   4.076  14.593  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.432   2.153  16.636  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.120   3.007  14.262  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.447   1.595  15.254  1.00  0.63           H  
ATOM   2296  HG  SER A 144       3.154   2.160  13.697  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.433   4.779  16.592  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.400   5.490  17.411  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.781   6.039  18.693  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.416   6.002  19.748  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.072   6.588  16.604  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.032   6.073  15.570  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.205   5.390  16.271  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.203   4.828  15.287  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      11.307   4.080  15.961  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.132   5.171  15.694  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.174   4.781  17.701  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.309   7.156  16.076  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.605   7.252  17.264  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.521   5.356  14.923  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.399   6.900  14.959  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.713   6.107  16.921  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.829   4.575  16.890  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.682   4.147  14.617  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.632   5.643  14.706  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.946   3.704  15.234  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.811   4.679  16.578  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.906   3.315  16.521  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.522   6.470  18.650  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       3.909   6.969  19.871  1.00  0.61           C  
ATOM   2321  C   TYR A 146       3.950   5.878  20.931  1.00  0.61           C  
ATOM   2322  O   TYR A 146       4.353   6.126  22.077  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.435   7.343  19.648  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       2.082   8.737  19.098  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       1.732   8.892  17.810  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       2.028   9.824  19.922  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       1.331  10.075  17.322  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       1.622  11.029  19.443  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       1.264  11.154  18.127  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       0.819  12.347  17.625  1.00  0.61           O  
ATOM   2331  H   TYR A 146       4.019   6.486  17.767  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.471   7.828  20.231  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       2.010   6.616  18.961  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       1.908   7.207  20.583  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       1.747   8.073  17.174  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       2.288   9.728  20.957  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       1.046  10.136  16.303  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       1.563  11.877  20.116  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       0.777  12.988  18.335  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.649   4.644  20.506  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       3.663   3.499  21.404  1.00  0.60           C  
ATOM   2342  C   LYS A 147       5.079   3.193  21.900  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.276   2.920  23.087  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       3.057   2.290  20.695  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.552   2.409  20.460  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       1.005   1.209  19.704  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.486   1.353  19.443  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.029   0.201  18.670  1.00  0.60           N  
ATOM   2349  H   LYS A 147       3.348   4.512  19.537  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       3.045   3.739  22.270  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.535   2.166  19.723  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       3.248   1.391  21.275  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       1.040   2.503  21.419  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.357   3.312  19.879  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.525   1.128  18.745  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       1.185   0.300  20.275  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.009   1.419  20.397  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.660   2.271  18.879  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.019   0.333  18.516  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.555   0.142  17.780  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -0.881  -0.653  19.188  1.00  0.60           H  
ATOM   2362  N   GLU A 148       6.088   3.303  21.022  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.477   3.045  21.433  1.00  0.61           C  
ATOM   2364  C   GLU A 148       7.946   4.043  22.493  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.777   3.712  23.341  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.445   3.050  20.244  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       8.290   1.844  19.288  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       9.264   1.851  18.113  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148      10.117   2.713  18.061  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       9.149   1.004  17.263  1.00  0.61           O  
ATOM   2371  H   GLU A 148       5.882   3.519  20.045  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.513   2.052  21.878  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.299   3.962  19.668  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.469   3.059  20.613  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       8.441   0.929  19.859  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       7.276   1.830  18.909  1.00  0.61           H  
ATOM   2377  N   PHE A 149       7.373   5.248  22.483  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       7.730   6.266  23.465  1.00  0.64           C  
ATOM   2379  C   PHE A 149       6.879   6.169  24.738  1.00  0.64           C  
ATOM   2380  O   PHE A 149       6.965   7.037  25.610  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       7.609   7.683  22.891  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       8.649   8.018  21.850  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       8.311   8.203  20.517  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       9.981   8.115  22.210  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       9.283   8.477  19.572  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      10.952   8.387  21.271  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      10.601   8.564  19.953  1.00  0.64           C  
ATOM   2388  H   PHE A 149       6.716   5.474  21.732  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       8.771   6.111  23.747  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       6.625   7.788  22.428  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       7.674   8.411  23.693  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       7.270   8.138  20.219  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149      10.260   7.966  23.255  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       9.011   8.630  18.528  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      11.996   8.460  21.569  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      11.364   8.785  19.218  1.00  0.64           H  
ATOM   2397  N   GLY A 150       6.070   5.107  24.858  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       5.245   4.879  26.037  1.00  0.70           C  
ATOM   2399  C   GLY A 150       3.919   5.634  26.049  1.00  0.70           C  
ATOM   2400  O   GLY A 150       3.311   5.796  27.111  1.00  0.70           O  
ATOM   2401  H   GLY A 150       6.018   4.415  24.112  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       5.043   3.810  26.109  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       5.817   5.145  26.923  1.00  0.70           H  
ATOM   2404  N   PHE A 151       3.469   6.112  24.893  1.00  0.80           N  
ATOM   2405  CA  PHE A 151       2.226   6.864  24.839  1.00  0.80           C  
ATOM   2406  C   PHE A 151       1.097   6.133  24.131  1.00  0.80           C  
ATOM   2407  O   PHE A 151       1.283   5.505  23.087  1.00  0.80           O  
ATOM   2408  CB  PHE A 151       2.443   8.195  24.148  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       1.215   9.025  24.034  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       0.745   9.771  25.092  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       0.524   9.045  22.871  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151      -0.405  10.522  24.954  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151      -0.590   9.779  22.718  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151      -1.072  10.526  23.760  1.00  0.80           C  
ATOM   2415  H   PHE A 151       3.984   5.964  24.024  1.00  0.80           H  
ATOM   2416  HA  PHE A 151       1.904   7.063  25.860  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151       3.194   8.770  24.690  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151       2.828   8.018  23.144  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       1.285   9.759  26.035  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       0.881   8.453  22.055  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151      -0.781  11.109  25.788  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151      -1.082   9.763  21.770  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151      -1.973  11.116  23.647  1.00  0.80           H  
ATOM   2424  N   GLN A 152      -0.088   6.221  24.720  1.00  0.94           N  
ATOM   2425  CA  GLN A 152      -1.286   5.658  24.129  1.00  0.94           C  
ATOM   2426  C   GLN A 152      -2.358   6.735  24.116  1.00  0.94           C  
ATOM   2427  O   GLN A 152      -2.404   7.584  25.006  1.00  0.94           O  
ATOM   2428  CB  GLN A 152      -1.761   4.428  24.914  1.00  0.94           C  
ATOM   2429  CG  GLN A 152      -0.760   3.270  24.936  1.00  0.94           C  
ATOM   2430  CD  GLN A 152      -1.288   2.044  25.664  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152      -2.029   2.150  26.646  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      -0.903   0.867  25.183  1.00  0.94           N  
ATOM   2433  H   GLN A 152      -0.160   6.726  25.591  1.00  0.94           H  
ATOM   2434  HA  GLN A 152      -1.077   5.368  23.100  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152      -1.971   4.715  25.944  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152      -2.692   4.062  24.483  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152      -0.523   2.990  23.908  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152       0.146   3.597  25.446  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      -1.215   0.022  25.618  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      -0.299   0.827  24.388  1.00  0.94           H  
ATOM   2441  N   GLY A 153      -3.251   6.685  23.138  1.00  1.10           N  
ATOM   2442  CA  GLY A 153      -4.334   7.659  23.080  1.00  1.10           C  
ATOM   2443  C   GLY A 153      -4.986   7.859  24.444  1.00  1.10           C  
ATOM   2444  O   GLY A 153      -5.880   7.101  24.822  1.00  1.10           O  
ATOM   2445  H   GLY A 153      -3.176   5.969  22.430  1.00  1.10           H  
ATOM   2446 1HA  GLY A 153      -3.934   8.608  22.732  1.00  1.10           H  
ATOM   2447 2HA  GLY A 153      -5.081   7.334  22.357  1.00  1.10           H  
TER    2448
ENDMDL

REMARK ID 694627 MODEL 4 Practica 14
PFRMAT TS
TARGET Practica 14
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       1.407  -0.790   1.446  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.862   0.592   1.553  1.00  1.25           C  
ATOM      3  C   GLY A   1       1.496   1.402   0.315  1.00  1.25           C  
ATOM      4  O   GLY A   1       0.349   1.397  -0.131  1.00  1.25           O  
ATOM      5  H   GLY A   1       0.886  -1.071   0.627  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.420   1.053   2.437  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       2.941   0.607   1.693  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.482   2.124  -0.215  1.00  1.01           N  
ATOM      9  CA  LEU A   2       2.290   2.977  -1.388  1.00  1.01           C  
ATOM     10  C   LEU A   2       3.190   2.587  -2.553  1.00  1.01           C  
ATOM     11  O   LEU A   2       4.347   2.207  -2.357  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.585   4.430  -1.020  1.00  1.01           C  
ATOM     13  CG  LEU A   2       1.556   5.131  -0.177  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       1.839   4.847   1.302  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       1.602   6.628  -0.479  1.00  1.01           C  
ATOM     16  H   LEU A   2       3.398   2.076   0.207  1.00  1.01           H  
ATOM     17  HA  LEU A   2       1.255   2.898  -1.718  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       3.478   4.428  -0.444  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.753   5.010  -1.937  1.00  1.01           H  
ATOM     20  HG  LEU A   2       0.564   4.741  -0.418  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       1.110   5.323   1.897  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       1.804   3.798   1.500  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       2.815   5.223   1.562  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       0.857   7.136   0.113  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       2.583   7.020  -0.241  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       1.400   6.797  -1.527  1.00  1.01           H  
ATOM     27  N   SER A   3       2.654   2.712  -3.764  1.00  0.83           N  
ATOM     28  CA  SER A   3       3.404   2.487  -4.992  1.00  0.83           C  
ATOM     29  C   SER A   3       4.249   3.693  -5.337  1.00  0.83           C  
ATOM     30  O   SER A   3       4.028   4.776  -4.793  1.00  0.83           O  
ATOM     31  CB  SER A   3       2.444   2.221  -6.121  1.00  0.83           C  
ATOM     32  OG  SER A   3       1.647   3.361  -6.357  1.00  0.83           O  
ATOM     33  H   SER A   3       1.673   3.003  -3.847  1.00  0.83           H  
ATOM     34  HA  SER A   3       4.060   1.626  -4.852  1.00  0.83           H  
ATOM     35 1HB  SER A   3       2.998   1.966  -7.022  1.00  0.83           H  
ATOM     36 2HB  SER A   3       1.807   1.376  -5.871  1.00  0.83           H  
ATOM     37  HG  SER A   3       1.019   3.393  -5.584  1.00  0.83           H  
ATOM     38  N   ASP A   4       5.175   3.539  -6.285  1.00  0.70           N  
ATOM     39  CA  ASP A   4       5.969   4.689  -6.695  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.106   5.808  -7.251  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.350   6.975  -6.953  1.00  0.70           O  
ATOM     42  CB  ASP A   4       7.010   4.296  -7.745  1.00  0.70           C  
ATOM     43  CG  ASP A   4       8.181   3.494  -7.180  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.332   3.449  -5.970  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       8.936   2.964  -7.946  1.00  0.70           O  
ATOM     46  H   ASP A   4       5.330   2.633  -6.705  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.491   5.071  -5.818  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       6.530   3.706  -8.525  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       7.399   5.198  -8.221  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.067   5.465  -8.018  1.00  0.62           N  
ATOM     51  CA  GLN A   5       3.219   6.510  -8.573  1.00  0.62           C  
ATOM     52  C   GLN A   5       2.476   7.233  -7.464  1.00  0.62           C  
ATOM     53  O   GLN A   5       2.343   8.459  -7.497  1.00  0.62           O  
ATOM     54  CB  GLN A   5       2.248   5.947  -9.607  1.00  0.62           C  
ATOM     55  CG  GLN A   5       2.936   5.495 -10.883  1.00  0.62           C  
ATOM     56  CD  GLN A   5       1.980   4.908 -11.905  1.00  0.62           C  
ATOM     57  OE1 GLN A   5       0.931   4.354 -11.564  1.00  0.62           O  
ATOM     58  NE2 GLN A   5       2.341   5.033 -13.177  1.00  0.62           N  
ATOM     59  H   GLN A   5       3.883   4.494  -8.219  1.00  0.62           H  
ATOM     60  HA  GLN A   5       3.856   7.237  -9.077  1.00  0.62           H  
ATOM     61 1HB  GLN A   5       1.715   5.096  -9.178  1.00  0.62           H  
ATOM     62 2HB  GLN A   5       1.508   6.705  -9.861  1.00  0.62           H  
ATOM     63 1HG  GLN A   5       3.435   6.359 -11.332  1.00  0.62           H  
ATOM     64 2HG  GLN A   5       3.673   4.734 -10.628  1.00  0.62           H  
ATOM     65 1HE2 GLN A   5       1.755   4.669 -13.903  1.00  0.62           H  
ATOM     66 2HE2 GLN A   5       3.199   5.493 -13.409  1.00  0.62           H  
ATOM     67  N   GLU A   6       2.019   6.491  -6.455  1.00  0.58           N  
ATOM     68  CA  GLU A   6       1.334   7.150  -5.353  1.00  0.58           C  
ATOM     69  C   GLU A   6       2.300   8.070  -4.614  1.00  0.58           C  
ATOM     70  O   GLU A   6       1.927   9.179  -4.236  1.00  0.58           O  
ATOM     71  CB  GLU A   6       0.691   6.113  -4.447  1.00  0.58           C  
ATOM     72  CG  GLU A   6      -0.511   5.453  -5.091  1.00  0.58           C  
ATOM     73  CD  GLU A   6      -0.990   4.237  -4.385  1.00  0.58           C  
ATOM     74  OE1 GLU A   6      -0.166   3.380  -4.098  1.00  0.58           O  
ATOM     75  OE2 GLU A   6      -2.179   4.143  -4.128  1.00  0.58           O  
ATOM     76  H   GLU A   6       2.128   5.473  -6.453  1.00  0.58           H  
ATOM     77  HA  GLU A   6       0.535   7.768  -5.765  1.00  0.58           H  
ATOM     78 1HB  GLU A   6       1.420   5.350  -4.180  1.00  0.58           H  
ATOM     79 2HB  GLU A   6       0.351   6.588  -3.536  1.00  0.58           H  
ATOM     80 1HG  GLU A   6      -1.324   6.182  -5.119  1.00  0.58           H  
ATOM     81 2HG  GLU A   6      -0.260   5.201  -6.121  1.00  0.58           H  
ATOM     82  N   TRP A   7       3.562   7.654  -4.462  1.00  0.56           N  
ATOM     83  CA  TRP A   7       4.526   8.522  -3.802  1.00  0.56           C  
ATOM     84  C   TRP A   7       4.792   9.776  -4.618  1.00  0.56           C  
ATOM     85  O   TRP A   7       4.922  10.867  -4.061  1.00  0.56           O  
ATOM     86  CB  TRP A   7       5.850   7.818  -3.520  1.00  0.56           C  
ATOM     87  CG  TRP A   7       5.809   6.974  -2.323  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       5.993   5.633  -2.240  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.520   7.429  -0.980  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.875   5.228  -0.945  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.570   6.317  -0.160  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.226   8.690  -0.418  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       5.331   6.399   1.200  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.985   8.767   0.945  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       5.035   7.644   1.731  1.00  0.56           C  
ATOM     96  H   TRP A   7       3.833   6.720  -4.776  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.105   8.823  -2.844  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       6.112   7.191  -4.373  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       6.642   8.558  -3.399  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.216   4.976  -3.082  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.977   4.276  -0.612  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.184   9.582  -1.044  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       5.370   5.519   1.842  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.758   9.740   1.372  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       4.840   7.725   2.788  1.00  0.56           H  
ATOM    106  N   GLN A   8       4.834   9.646  -5.942  1.00  0.56           N  
ATOM    107  CA  GLN A   8       5.056  10.804  -6.793  1.00  0.56           C  
ATOM    108  C   GLN A   8       3.906  11.794  -6.616  1.00  0.56           C  
ATOM    109  O   GLN A   8       4.119  13.008  -6.533  1.00  0.56           O  
ATOM    110  CB  GLN A   8       5.175  10.362  -8.259  1.00  0.56           C  
ATOM    111  CG  GLN A   8       6.447   9.588  -8.581  1.00  0.56           C  
ATOM    112  CD  GLN A   8       6.435   8.966  -9.978  1.00  0.56           C  
ATOM    113  OE1 GLN A   8       5.385   8.819 -10.621  1.00  0.56           O  
ATOM    114  NE2 GLN A   8       7.616   8.591 -10.456  1.00  0.56           N  
ATOM    115  H   GLN A   8       4.744   8.718  -6.361  1.00  0.56           H  
ATOM    116  HA  GLN A   8       5.983  11.291  -6.488  1.00  0.56           H  
ATOM    117 1HB  GLN A   8       4.328   9.728  -8.510  1.00  0.56           H  
ATOM    118 2HB  GLN A   8       5.131  11.235  -8.906  1.00  0.56           H  
ATOM    119 1HG  GLN A   8       7.285  10.280  -8.534  1.00  0.56           H  
ATOM    120 2HG  GLN A   8       6.588   8.807  -7.852  1.00  0.56           H  
ATOM    121 1HE2 GLN A   8       7.680   8.176 -11.364  1.00  0.56           H  
ATOM    122 2HE2 GLN A   8       8.441   8.723  -9.907  1.00  0.56           H  
ATOM    123  N   GLN A   9       2.676  11.279  -6.506  1.00  0.56           N  
ATOM    124  CA  GLN A   9       1.513  12.144  -6.317  1.00  0.56           C  
ATOM    125  C   GLN A   9       1.582  12.857  -4.963  1.00  0.56           C  
ATOM    126  O   GLN A   9       1.341  14.065  -4.861  1.00  0.56           O  
ATOM    127  CB  GLN A   9       0.237  11.306  -6.407  1.00  0.56           C  
ATOM    128  CG  GLN A   9      -0.060  10.765  -7.796  1.00  0.56           C  
ATOM    129  CD  GLN A   9      -1.218   9.765  -7.821  1.00  0.56           C  
ATOM    130  OE1 GLN A   9      -1.647   9.241  -6.790  1.00  0.56           O  
ATOM    131  NE2 GLN A   9      -1.712   9.482  -9.022  1.00  0.56           N  
ATOM    132  H   GLN A   9       2.546  10.269  -6.597  1.00  0.56           H  
ATOM    133  HA  GLN A   9       1.506  12.897  -7.103  1.00  0.56           H  
ATOM    134 1HB  GLN A   9       0.305  10.462  -5.725  1.00  0.56           H  
ATOM    135 2HB  GLN A   9      -0.612  11.909  -6.091  1.00  0.56           H  
ATOM    136 1HG  GLN A   9      -0.327  11.602  -8.439  1.00  0.56           H  
ATOM    137 2HG  GLN A   9       0.829  10.275  -8.181  1.00  0.56           H  
ATOM    138 1HE2 GLN A   9      -2.458   8.822  -9.118  1.00  0.56           H  
ATOM    139 2HE2 GLN A   9      -1.330   9.922  -9.834  1.00  0.56           H  
ATOM    140  N   VAL A  10       1.999  12.129  -3.930  1.00  0.57           N  
ATOM    141  CA  VAL A  10       2.124  12.697  -2.595  1.00  0.57           C  
ATOM    142  C   VAL A  10       3.159  13.789  -2.534  1.00  0.57           C  
ATOM    143  O   VAL A  10       2.907  14.860  -1.977  1.00  0.57           O  
ATOM    144  CB  VAL A  10       2.531  11.606  -1.603  1.00  0.57           C  
ATOM    145  CG1 VAL A  10       2.884  12.152  -0.315  1.00  0.57           C  
ATOM    146  CG2 VAL A  10       1.396  10.683  -1.409  1.00  0.57           C  
ATOM    147  H   VAL A  10       2.188  11.135  -4.069  1.00  0.57           H  
ATOM    148  HA  VAL A  10       1.156  13.107  -2.304  1.00  0.57           H  
ATOM    149  HB  VAL A  10       3.389  11.072  -1.996  1.00  0.57           H  
ATOM    150 1HG1 VAL A  10       3.147  11.313   0.311  1.00  0.57           H  
ATOM    151 2HG1 VAL A  10       3.730  12.834  -0.408  1.00  0.57           H  
ATOM    152 3HG1 VAL A  10       2.048  12.667   0.096  1.00  0.57           H  
ATOM    153 1HG2 VAL A  10       1.669   9.891  -0.719  1.00  0.57           H  
ATOM    154 2HG2 VAL A  10       0.567  11.239  -1.020  1.00  0.57           H  
ATOM    155 3HG2 VAL A  10       1.124  10.262  -2.339  1.00  0.57           H  
ATOM    156  N   LEU A  11       4.322  13.521  -3.112  1.00  0.58           N  
ATOM    157  CA  LEU A  11       5.417  14.463  -3.094  1.00  0.58           C  
ATOM    158  C   LEU A  11       5.142  15.678  -3.985  1.00  0.58           C  
ATOM    159  O   LEU A  11       5.554  16.792  -3.650  1.00  0.58           O  
ATOM    160  CB  LEU A  11       6.706  13.715  -3.432  1.00  0.58           C  
ATOM    161  CG  LEU A  11       7.088  12.691  -2.298  1.00  0.58           C  
ATOM    162  CD1 LEU A  11       8.294  11.866  -2.702  1.00  0.58           C  
ATOM    163  CD2 LEU A  11       7.336  13.455  -0.989  1.00  0.58           C  
ATOM    164  H   LEU A  11       4.458  12.613  -3.558  1.00  0.58           H  
ATOM    165  HA  LEU A  11       5.527  14.816  -2.076  1.00  0.58           H  
ATOM    166 1HB  LEU A  11       6.556  13.159  -4.362  1.00  0.58           H  
ATOM    167 2HB  LEU A  11       7.519  14.424  -3.563  1.00  0.58           H  
ATOM    168  HG  LEU A  11       6.256  11.998  -2.149  1.00  0.58           H  
ATOM    169 1HD1 LEU A  11       8.527  11.149  -1.906  1.00  0.58           H  
ATOM    170 2HD1 LEU A  11       8.067  11.326  -3.622  1.00  0.58           H  
ATOM    171 3HD1 LEU A  11       9.148  12.521  -2.861  1.00  0.58           H  
ATOM    172 1HD2 LEU A  11       7.576  12.747  -0.212  1.00  0.58           H  
ATOM    173 2HD2 LEU A  11       8.163  14.147  -1.119  1.00  0.58           H  
ATOM    174 3HD2 LEU A  11       6.439  14.011  -0.710  1.00  0.58           H  
ATOM    175  N   THR A  12       4.403  15.491  -5.085  1.00  0.60           N  
ATOM    176  CA  THR A  12       4.042  16.607  -5.954  1.00  0.60           C  
ATOM    177  C   THR A  12       3.190  17.614  -5.183  1.00  0.60           C  
ATOM    178  O   THR A  12       3.422  18.822  -5.247  1.00  0.60           O  
ATOM    179  CB  THR A  12       3.270  16.130  -7.197  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.103  15.256  -7.974  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.833  17.318  -8.037  1.00  0.60           C  
ATOM    182  H   THR A  12       4.108  14.552  -5.356  1.00  0.60           H  
ATOM    183  HA  THR A  12       4.954  17.106  -6.279  1.00  0.60           H  
ATOM    184  HB  THR A  12       2.387  15.574  -6.876  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.300  14.453  -7.441  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       2.283  16.963  -8.906  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       2.191  17.965  -7.438  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       3.710  17.875  -8.363  1.00  0.60           H  
ATOM    189  N   ILE A  13       2.221  17.105  -4.422  1.00  0.61           N  
ATOM    190  CA  ILE A  13       1.356  17.953  -3.609  1.00  0.61           C  
ATOM    191  C   ILE A  13       2.109  18.521  -2.407  1.00  0.61           C  
ATOM    192  O   ILE A  13       2.025  19.717  -2.096  1.00  0.61           O  
ATOM    193  CB  ILE A  13       0.162  17.147  -3.101  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -0.691  16.662  -4.256  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -0.630  17.954  -2.164  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -1.281  17.761  -5.082  1.00  0.61           C  
ATOM    197  H   ILE A  13       2.064  16.093  -4.429  1.00  0.61           H  
ATOM    198  HA  ILE A  13       1.001  18.778  -4.222  1.00  0.61           H  
ATOM    199  HB  ILE A  13       0.533  16.259  -2.581  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -0.078  16.051  -4.908  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -1.479  16.049  -3.861  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -1.448  17.347  -1.802  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -0.005  18.261  -1.327  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -1.020  18.836  -2.673  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -1.866  17.322  -5.887  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -1.925  18.386  -4.460  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -0.481  18.368  -5.503  1.00  0.61           H  
ATOM    208  N   TRP A  14       2.885  17.675  -1.747  1.00  0.62           N  
ATOM    209  CA  TRP A  14       3.666  18.108  -0.610  1.00  0.62           C  
ATOM    210  C   TRP A  14       4.567  19.281  -0.998  1.00  0.62           C  
ATOM    211  O   TRP A  14       4.695  20.252  -0.251  1.00  0.62           O  
ATOM    212  CB  TRP A  14       4.497  16.981  -0.043  1.00  0.62           C  
ATOM    213  CG  TRP A  14       5.209  17.422   1.104  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       6.527  17.650   1.186  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       4.653  17.756   2.388  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       6.844  18.104   2.420  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       5.706  18.177   3.175  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       3.352  17.732   2.921  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       5.530  18.578   4.464  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       3.182  18.125   4.229  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       4.260  18.534   4.976  1.00  0.62           C  
ATOM    222  H   TRP A  14       2.931  16.697  -2.022  1.00  0.62           H  
ATOM    223  HA  TRP A  14       2.981  18.443   0.168  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       3.863  16.132   0.216  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       5.213  16.654  -0.785  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       7.239  17.510   0.374  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       7.805  18.367   2.691  1.00  0.62           H  
ATOM    228  HE3 TRP A  14       2.505  17.404   2.317  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       6.361  18.910   5.078  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14       2.178  18.102   4.656  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       4.122  18.829   5.998  1.00  0.62           H  
ATOM    232  N   GLY A  15       5.169  19.218  -2.184  1.00  0.64           N  
ATOM    233  CA  GLY A  15       6.041  20.278  -2.670  1.00  0.64           C  
ATOM    234  C   GLY A  15       5.355  21.656  -2.729  1.00  0.64           C  
ATOM    235  O   GLY A  15       6.036  22.684  -2.753  1.00  0.64           O  
ATOM    236  H   GLY A  15       5.056  18.388  -2.765  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       6.921  20.334  -2.029  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       6.392  20.007  -3.666  1.00  0.64           H  
ATOM    239  N   LYS A  16       4.015  21.701  -2.736  1.00  0.65           N  
ATOM    240  CA  LYS A  16       3.315  22.976  -2.733  1.00  0.65           C  
ATOM    241  C   LYS A  16       3.207  23.442  -1.282  1.00  0.65           C  
ATOM    242  O   LYS A  16       3.240  24.638  -0.989  1.00  0.65           O  
ATOM    243  CB  LYS A  16       1.923  22.852  -3.337  1.00  0.65           C  
ATOM    244  CG  LYS A  16       1.865  22.424  -4.806  1.00  0.65           C  
ATOM    245  CD  LYS A  16       2.479  23.481  -5.713  1.00  0.65           C  
ATOM    246  CE  LYS A  16       2.323  23.123  -7.194  1.00  0.65           C  
ATOM    247  NZ  LYS A  16       0.909  23.289  -7.670  1.00  0.65           N  
ATOM    248  H   LYS A  16       3.467  20.843  -2.707  1.00  0.65           H  
ATOM    249  HA  LYS A  16       3.892  23.710  -3.294  1.00  0.65           H  
ATOM    250 1HB  LYS A  16       1.331  22.147  -2.750  1.00  0.65           H  
ATOM    251 2HB  LYS A  16       1.439  23.807  -3.278  1.00  0.65           H  
ATOM    252 1HG  LYS A  16       2.401  21.476  -4.927  1.00  0.65           H  
ATOM    253 2HG  LYS A  16       0.820  22.271  -5.097  1.00  0.65           H  
ATOM    254 1HD  LYS A  16       1.987  24.438  -5.529  1.00  0.65           H  
ATOM    255 2HD  LYS A  16       3.539  23.584  -5.481  1.00  0.65           H  
ATOM    256 1HE  LYS A  16       2.971  23.767  -7.785  1.00  0.65           H  
ATOM    257 2HE  LYS A  16       2.622  22.085  -7.343  1.00  0.65           H  
ATOM    258 1HZ  LYS A  16       0.827  23.042  -8.644  1.00  0.65           H  
ATOM    259 2HZ  LYS A  16       0.257  22.686  -7.147  1.00  0.65           H  
ATOM    260 3HZ  LYS A  16       0.605  24.234  -7.552  1.00  0.65           H  
ATOM    261  N   VAL A  17       3.139  22.478  -0.362  1.00  0.66           N  
ATOM    262  CA  VAL A  17       3.067  22.782   1.068  1.00  0.66           C  
ATOM    263  C   VAL A  17       4.389  23.411   1.495  1.00  0.66           C  
ATOM    264  O   VAL A  17       4.427  24.419   2.206  1.00  0.66           O  
ATOM    265  CB  VAL A  17       2.787  21.521   1.909  1.00  0.66           C  
ATOM    266  CG1 VAL A  17       2.864  21.836   3.368  1.00  0.66           C  
ATOM    267  CG2 VAL A  17       1.449  20.971   1.525  1.00  0.66           C  
ATOM    268  H   VAL A  17       3.113  21.505  -0.679  1.00  0.66           H  
ATOM    269  HA  VAL A  17       2.264  23.492   1.235  1.00  0.66           H  
ATOM    270  HB  VAL A  17       3.548  20.782   1.722  1.00  0.66           H  
ATOM    271 1HG1 VAL A  17       2.680  20.942   3.947  1.00  0.66           H  
ATOM    272 2HG1 VAL A  17       3.842  22.208   3.587  1.00  0.66           H  
ATOM    273 3HG1 VAL A  17       2.127  22.578   3.614  1.00  0.66           H  
ATOM    274 1HG2 VAL A  17       1.247  20.073   2.103  1.00  0.66           H  
ATOM    275 2HG2 VAL A  17       0.687  21.723   1.729  1.00  0.66           H  
ATOM    276 3HG2 VAL A  17       1.449  20.728   0.458  1.00  0.66           H  
ATOM    277  N   GLU A  18       5.485  22.838   0.989  1.00  0.68           N  
ATOM    278  CA  GLU A  18       6.829  23.319   1.309  1.00  0.68           C  
ATOM    279  C   GLU A  18       7.089  24.745   0.852  1.00  0.68           C  
ATOM    280  O   GLU A  18       7.954  25.427   1.401  1.00  0.68           O  
ATOM    281  CB  GLU A  18       7.928  22.384   0.810  1.00  0.68           C  
ATOM    282  CG  GLU A  18       7.989  21.114   1.609  1.00  0.68           C  
ATOM    283  CD  GLU A  18       9.169  20.187   1.315  1.00  0.68           C  
ATOM    284  OE1 GLU A  18       9.914  20.393   0.375  1.00  0.68           O  
ATOM    285  OE2 GLU A  18       9.333  19.242   2.074  1.00  0.68           O  
ATOM    286  H   GLU A  18       5.357  22.011   0.401  1.00  0.68           H  
ATOM    287  HA  GLU A  18       6.916  23.316   2.376  1.00  0.68           H  
ATOM    288 1HB  GLU A  18       7.741  22.127  -0.234  1.00  0.68           H  
ATOM    289 2HB  GLU A  18       8.893  22.882   0.868  1.00  0.68           H  
ATOM    290 1HG  GLU A  18       8.015  21.367   2.660  1.00  0.68           H  
ATOM    291 2HG  GLU A  18       7.057  20.590   1.419  1.00  0.68           H  
ATOM    292  N   ALA A  19       6.321  25.219  -0.124  1.00  0.70           N  
ATOM    293  CA  ALA A  19       6.451  26.582  -0.615  1.00  0.70           C  
ATOM    294  C   ALA A  19       6.237  27.591   0.526  1.00  0.70           C  
ATOM    295  O   ALA A  19       6.733  28.717   0.459  1.00  0.70           O  
ATOM    296  CB  ALA A  19       5.455  26.845  -1.729  1.00  0.70           C  
ATOM    297  H   ALA A  19       5.624  24.611  -0.541  1.00  0.70           H  
ATOM    298  HA  ALA A  19       7.462  26.707  -0.999  1.00  0.70           H  
ATOM    299 1HB  ALA A  19       5.585  27.860  -2.098  1.00  0.70           H  
ATOM    300 2HB  ALA A  19       5.620  26.133  -2.540  1.00  0.70           H  
ATOM    301 3HB  ALA A  19       4.450  26.728  -1.345  1.00  0.70           H  
ATOM    302  N   ASP A  20       5.446  27.205   1.540  1.00  0.71           N  
ATOM    303  CA  ASP A  20       5.157  28.051   2.690  1.00  0.71           C  
ATOM    304  C   ASP A  20       4.825  27.231   3.925  1.00  0.71           C  
ATOM    305  O   ASP A  20       3.677  27.243   4.392  1.00  0.71           O  
ATOM    306  CB  ASP A  20       4.020  29.037   2.403  1.00  0.71           C  
ATOM    307  CG  ASP A  20       3.783  30.050   3.561  1.00  0.71           C  
ATOM    308  OD1 ASP A  20       4.563  30.072   4.502  1.00  0.71           O  
ATOM    309  OD2 ASP A  20       2.805  30.758   3.512  1.00  0.71           O  
ATOM    310  H   ASP A  20       5.071  26.254   1.550  1.00  0.71           H  
ATOM    311  HA  ASP A  20       6.052  28.633   2.910  1.00  0.71           H  
ATOM    312 1HB  ASP A  20       4.253  29.599   1.495  1.00  0.71           H  
ATOM    313 2HB  ASP A  20       3.100  28.490   2.218  1.00  0.71           H  
ATOM    314  N   ILE A  21       5.842  26.582   4.494  1.00  0.72           N  
ATOM    315  CA  ILE A  21       5.648  25.746   5.669  1.00  0.72           C  
ATOM    316  C   ILE A  21       5.097  26.501   6.864  1.00  0.72           C  
ATOM    317  O   ILE A  21       4.275  25.966   7.598  1.00  0.72           O  
ATOM    318  CB  ILE A  21       6.948  25.045   6.097  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       7.356  24.020   5.102  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       6.742  24.418   7.426  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       6.318  22.901   5.008  1.00  0.72           C  
ATOM    322  H   ILE A  21       6.757  26.638   4.064  1.00  0.72           H  
ATOM    323  HA  ILE A  21       4.927  24.972   5.405  1.00  0.72           H  
ATOM    324  HB  ILE A  21       7.752  25.777   6.165  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       7.478  24.501   4.139  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       8.309  23.585   5.395  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       7.657  23.925   7.760  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       6.470  25.192   8.122  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       5.947  23.693   7.358  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       6.614  22.152   4.289  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       6.216  22.434   5.980  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       5.375  23.340   4.711  1.00  0.72           H  
ATOM    333  N   ALA A  22       5.568  27.718   7.117  1.00  0.71           N  
ATOM    334  CA  ALA A  22       5.034  28.448   8.260  1.00  0.71           C  
ATOM    335  C   ALA A  22       3.546  28.737   8.077  1.00  0.71           C  
ATOM    336  O   ALA A  22       2.752  28.563   9.008  1.00  0.71           O  
ATOM    337  CB  ALA A  22       5.791  29.740   8.467  1.00  0.71           C  
ATOM    338  H   ALA A  22       6.247  28.144   6.501  1.00  0.71           H  
ATOM    339  HA  ALA A  22       5.148  27.822   9.143  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       5.391  30.257   9.338  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       6.846  29.523   8.623  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       5.672  30.369   7.582  1.00  0.71           H  
ATOM    343  N   GLY A  23       3.151  29.127   6.859  1.00  0.70           N  
ATOM    344  CA  GLY A  23       1.758  29.425   6.562  1.00  0.70           C  
ATOM    345  C   GLY A  23       0.871  28.214   6.784  1.00  0.70           C  
ATOM    346  O   GLY A  23      -0.141  28.291   7.496  1.00  0.70           O  
ATOM    347  H   GLY A  23       3.825  29.276   6.098  1.00  0.70           H  
ATOM    348 1HA  GLY A  23       1.423  30.251   7.186  1.00  0.70           H  
ATOM    349 2HA  GLY A  23       1.677  29.754   5.526  1.00  0.70           H  
ATOM    350  N   HIS A  24       1.258  27.095   6.166  1.00  0.68           N  
ATOM    351  CA  HIS A  24       0.491  25.861   6.244  1.00  0.68           C  
ATOM    352  C   HIS A  24       0.553  25.265   7.634  1.00  0.68           C  
ATOM    353  O   HIS A  24      -0.446  24.774   8.150  1.00  0.68           O  
ATOM    354  CB  HIS A  24       1.042  24.828   5.259  1.00  0.68           C  
ATOM    355  CG  HIS A  24       0.795  25.113   3.812  1.00  0.68           C  
ATOM    356  ND1 HIS A  24       1.553  26.002   3.108  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -0.106  24.600   2.930  1.00  0.68           C  
ATOM    358  CE1 HIS A  24       1.146  26.040   1.853  1.00  0.68           C  
ATOM    359  NE2 HIS A  24       0.137  25.194   1.711  1.00  0.68           N  
ATOM    360  H   HIS A  24       2.115  27.120   5.605  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -0.553  26.058   6.005  1.00  0.68           H  
ATOM    362 1HB  HIS A  24       2.125  24.754   5.397  1.00  0.68           H  
ATOM    363 2HB  HIS A  24       0.618  23.853   5.485  1.00  0.68           H  
ATOM    364  HD1 HIS A  24       2.329  26.546   3.486  1.00  0.68           H  
ATOM    365  HD2 HIS A  24      -0.900  23.859   3.026  1.00  0.68           H  
ATOM    366  HE1 HIS A  24       1.641  26.690   1.131  1.00  0.68           H  
ATOM    367  N   GLY A  25       1.719  25.335   8.260  1.00  0.66           N  
ATOM    368  CA  GLY A  25       1.942  24.778   9.580  1.00  0.66           C  
ATOM    369  C   GLY A  25       0.969  25.380  10.538  1.00  0.66           C  
ATOM    370  O   GLY A  25       0.270  24.669  11.269  1.00  0.66           O  
ATOM    371  H   GLY A  25       2.513  25.765   7.804  1.00  0.66           H  
ATOM    372 1HA  GLY A  25       1.821  23.699   9.570  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       2.963  24.998   9.889  1.00  0.66           H  
ATOM    374  N   HIS A  26       0.920  26.701  10.529  1.00  0.65           N  
ATOM    375  CA  HIS A  26       0.036  27.411  11.403  1.00  0.65           C  
ATOM    376  C   HIS A  26      -1.397  27.012  11.099  1.00  0.65           C  
ATOM    377  O   HIS A  26      -2.095  26.581  12.009  1.00  0.65           O  
ATOM    378  CB  HIS A  26       0.258  28.909  11.234  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -0.539  29.783  12.123  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -0.277  29.910  13.473  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -1.573  30.602  11.862  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -1.116  30.768  13.998  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -1.911  31.204  13.037  1.00  0.65           N  
ATOM    384  H   HIS A  26       1.526  27.237   9.902  1.00  0.65           H  
ATOM    385  HA  HIS A  26       0.249  27.150  12.439  1.00  0.65           H  
ATOM    386 1HB  HIS A  26       1.312  29.127  11.393  1.00  0.65           H  
ATOM    387 2HB  HIS A  26       0.036  29.185  10.199  1.00  0.65           H  
ATOM    388  HD1 HIS A  26       0.426  29.428  13.998  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -2.118  30.838  10.948  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -1.072  31.008  15.063  1.00  0.65           H  
ATOM    391  N   GLU A  27      -1.838  27.082   9.833  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -3.230  26.740   9.543  1.00  0.64           C  
ATOM    393  C   GLU A  27      -3.614  25.323   9.987  1.00  0.64           C  
ATOM    394  O   GLU A  27      -4.702  25.120  10.537  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -3.559  26.916   8.066  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -5.037  26.619   7.764  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -5.461  26.884   6.340  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -4.676  27.421   5.577  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -6.571  26.524   6.004  1.00  0.64           O  
ATOM    400  H   GLU A  27      -1.223  27.406   9.080  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -3.858  27.436  10.098  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -3.328  27.934   7.754  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -2.940  26.238   7.473  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -5.225  25.583   8.008  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -5.649  27.224   8.432  1.00  0.64           H  
ATOM    406  N   VAL A  28      -2.723  24.347   9.798  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.015  22.987  10.239  1.00  0.64           C  
ATOM    408  C   VAL A  28      -3.214  22.955  11.744  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.154  22.333  12.244  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -1.875  22.021   9.847  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.055  20.639  10.521  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -1.875  21.820   8.331  1.00  0.64           C  
ATOM    413  H   VAL A  28      -1.839  24.551   9.334  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -3.932  22.662   9.761  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -0.922  22.452  10.172  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.229  19.995  10.236  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.057  20.762  11.603  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -2.982  20.186  10.210  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.070  21.163   8.050  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -2.820  21.384   8.037  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.749  22.769   7.833  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.347  23.635  12.478  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -2.472  23.645  13.919  1.00  0.64           C  
ATOM    424  C   LEU A  29      -3.739  24.385  14.346  1.00  0.64           C  
ATOM    425  O   LEU A  29      -4.429  23.947  15.268  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.233  24.284  14.541  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.122  24.255  16.052  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.155  22.808  16.515  1.00  0.64           C  
ATOM    429  CD2 LEU A  29       0.182  24.905  16.451  1.00  0.64           C  
ATOM    430  H   LEU A  29      -1.577  24.141  12.031  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -2.540  22.615  14.265  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.355  23.785  14.134  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.191  25.326  14.221  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -1.953  24.790  16.505  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.053  22.761  17.587  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.102  22.356  16.218  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -0.336  22.264  16.058  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.288  24.878  17.527  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       1.013  24.377  15.994  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29       0.180  25.928  16.105  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.056  25.514  13.682  1.00  0.65           N  
ATOM    442  CA  MET A  30      -5.222  26.293  14.086  1.00  0.65           C  
ATOM    443  C   MET A  30      -6.459  25.443  13.917  1.00  0.65           C  
ATOM    444  O   MET A  30      -7.290  25.356  14.821  1.00  0.65           O  
ATOM    445  CB  MET A  30      -5.411  27.564  13.230  1.00  0.65           C  
ATOM    446  CG  MET A  30      -4.318  28.540  13.320  1.00  0.65           C  
ATOM    447  SD  MET A  30      -3.992  28.952  14.909  1.00  0.65           S  
ATOM    448  CE  MET A  30      -2.693  27.762  15.132  1.00  0.65           C  
ATOM    449  H   MET A  30      -3.461  25.835  12.923  1.00  0.65           H  
ATOM    450  HA  MET A  30      -5.129  26.562  15.138  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -5.511  27.278  12.183  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -6.328  28.067  13.524  1.00  0.65           H  
ATOM    453 1HG  MET A  30      -3.437  28.179  12.885  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -4.601  29.447  12.789  1.00  0.65           H  
ATOM    455 1HE  MET A  30      -2.313  27.812  16.100  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -3.089  26.809  14.984  1.00  0.65           H  
ATOM    457 3HE  MET A  30      -1.902  27.928  14.413  1.00  0.65           H  
ATOM    458  N   ARG A  31      -6.561  24.757  12.780  1.00  0.65           N  
ATOM    459  CA  ARG A  31      -7.711  23.908  12.547  1.00  0.65           C  
ATOM    460  C   ARG A  31      -7.741  22.760  13.535  1.00  0.65           C  
ATOM    461  O   ARG A  31      -8.799  22.423  14.048  1.00  0.65           O  
ATOM    462  CB  ARG A  31      -7.735  23.404  11.132  1.00  0.65           C  
ATOM    463  CG  ARG A  31      -8.088  24.427  10.091  1.00  0.65           C  
ATOM    464  CD  ARG A  31      -8.099  23.817   8.766  1.00  0.65           C  
ATOM    465  NE  ARG A  31      -8.346  24.781   7.703  1.00  0.65           N  
ATOM    466  CZ  ARG A  31      -9.546  25.168   7.263  1.00  0.65           C  
ATOM    467  NH1 ARG A  31     -10.661  24.678   7.777  1.00  0.65           N  
ATOM    468  NH2 ARG A  31      -9.574  26.054   6.298  1.00  0.65           N  
ATOM    469  H   ARG A  31      -5.842  24.842  12.059  1.00  0.65           H  
ATOM    470  HA  ARG A  31      -8.610  24.505  12.694  1.00  0.65           H  
ATOM    471 1HB  ARG A  31      -6.742  23.050  10.884  1.00  0.65           H  
ATOM    472 2HB  ARG A  31      -8.427  22.560  11.047  1.00  0.65           H  
ATOM    473 1HG  ARG A  31      -9.073  24.841  10.298  1.00  0.65           H  
ATOM    474 2HG  ARG A  31      -7.340  25.225  10.097  1.00  0.65           H  
ATOM    475 1HD  ARG A  31      -7.140  23.370   8.610  1.00  0.65           H  
ATOM    476 2HD  ARG A  31      -8.867  23.047   8.720  1.00  0.65           H  
ATOM    477  HE  ARG A  31      -7.541  25.231   7.242  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31     -10.620  23.995   8.525  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31     -11.555  24.987   7.424  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31      -8.671  26.399   5.940  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31     -10.448  26.382   5.921  1.00  0.65           H  
ATOM    482  N   LEU A  32      -6.585  22.193  13.883  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -6.597  21.121  14.864  1.00  0.66           C  
ATOM    484  C   LEU A  32      -7.255  21.634  16.139  1.00  0.66           C  
ATOM    485  O   LEU A  32      -8.183  21.023  16.667  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -5.171  20.677  15.214  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -5.064  19.564  16.270  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -5.673  18.282  15.699  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -3.609  19.392  16.695  1.00  0.66           C  
ATOM    490  H   LEU A  32      -5.706  22.469  13.445  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -7.171  20.281  14.476  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -4.674  20.342  14.302  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -4.627  21.529  15.602  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -5.650  19.842  17.146  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -5.622  17.492  16.443  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -6.709  18.465  15.434  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -5.118  17.976  14.811  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -3.539  18.610  17.451  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -3.012  19.125  15.839  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -3.244  20.332  17.111  1.00  0.66           H  
ATOM    501  N   PHE A  33      -6.785  22.787  16.616  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -7.293  23.383  17.843  1.00  0.67           C  
ATOM    503  C   PHE A  33      -8.762  23.795  17.755  1.00  0.67           C  
ATOM    504  O   PHE A  33      -9.497  23.678  18.730  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -6.419  24.570  18.250  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -5.088  24.131  18.764  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -4.944  22.840  19.203  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -3.990  24.971  18.815  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -3.757  22.370  19.683  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -2.790  24.487  19.310  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -2.684  23.191  19.740  1.00  0.67           C  
ATOM    512  H   PHE A  33      -6.029  23.255  16.114  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -7.218  22.631  18.629  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -6.268  25.237  17.392  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -6.915  25.122  19.030  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -5.802  22.190  19.161  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -4.078  26.005  18.467  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -3.680  21.338  20.020  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -1.931  25.111  19.360  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -1.742  22.821  20.116  1.00  0.67           H  
ATOM    521  N   HIS A  34      -9.202  24.302  16.608  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -10.592  24.728  16.498  1.00  0.68           C  
ATOM    523  C   HIS A  34     -11.553  23.539  16.339  1.00  0.68           C  
ATOM    524  O   HIS A  34     -12.635  23.527  16.931  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -10.778  25.693  15.317  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -10.064  27.015  15.486  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -10.281  27.851  16.561  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      -9.162  27.642  14.699  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      -9.522  28.926  16.435  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      -8.833  28.817  15.313  1.00  0.68           N  
ATOM    531  H   HIS A  34      -8.564  24.419  15.824  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -10.875  25.256  17.405  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -10.400  25.215  14.408  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -11.837  25.885  15.168  1.00  0.68           H  
ATOM    535  HD1 HIS A  34     -10.903  27.687  17.327  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      -8.703  27.374  13.751  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      -9.536  29.699  17.197  1.00  0.68           H  
ATOM    538  N   ASP A  35     -11.154  22.531  15.555  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.989  21.355  15.312  1.00  0.69           C  
ATOM    540  C   ASP A  35     -11.974  20.408  16.509  1.00  0.69           C  
ATOM    541  O   ASP A  35     -12.987  19.783  16.833  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.519  20.593  14.067  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.719  21.366  12.740  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.408  22.364  12.741  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -11.187  20.933  11.735  1.00  0.69           O  
ATOM    546  H   ASP A  35     -10.253  22.585  15.093  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -13.013  21.686  15.151  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.454  20.367  14.175  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -12.043  19.640  14.007  1.00  0.69           H  
ATOM    550  N   HIS A  36     -10.825  20.317  17.178  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -10.640  19.433  18.316  1.00  0.70           C  
ATOM    552  C   HIS A  36      -9.969  20.167  19.494  1.00  0.70           C  
ATOM    553  O   HIS A  36      -8.817  19.858  19.808  1.00  0.70           O  
ATOM    554  CB  HIS A  36      -9.731  18.255  17.925  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -10.187  17.429  16.769  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -11.200  16.504  16.863  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      -9.758  17.393  15.485  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -11.373  15.928  15.687  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -10.512  16.453  14.833  1.00  0.70           N  
ATOM    560  H   HIS A  36     -10.016  20.852  16.870  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -11.600  19.042  18.649  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      -8.733  18.637  17.689  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      -9.628  17.587  18.778  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -11.726  16.281  17.685  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      -8.988  17.943  14.946  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -12.132  15.159  15.554  1.00  0.70           H  
ATOM    567  N   PRO A  37     -10.653  21.093  20.209  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -10.111  21.936  21.279  1.00  0.71           C  
ATOM    569  C   PRO A  37      -9.459  21.139  22.394  1.00  0.71           C  
ATOM    570  O   PRO A  37      -8.571  21.633  23.083  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -11.351  22.661  21.805  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -12.312  22.663  20.642  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -12.089  21.340  19.947  1.00  0.71           C  
ATOM    574  HA  PRO A  37      -9.389  22.648  20.857  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -11.745  22.138  22.688  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -11.080  23.676  22.128  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -13.345  22.795  20.991  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -12.090  23.514  19.971  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -12.714  20.546  20.372  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -12.298  21.516  18.910  1.00  0.71           H  
ATOM    581  N   GLU A  38      -9.854  19.875  22.538  1.00  0.72           N  
ATOM    582  CA  GLU A  38      -9.305  18.980  23.548  1.00  0.72           C  
ATOM    583  C   GLU A  38      -7.798  18.790  23.362  1.00  0.72           C  
ATOM    584  O   GLU A  38      -7.093  18.393  24.292  1.00  0.72           O  
ATOM    585  CB  GLU A  38     -10.011  17.620  23.490  1.00  0.72           C  
ATOM    586  CG  GLU A  38      -9.739  16.788  22.212  1.00  0.72           C  
ATOM    587  CD  GLU A  38     -10.524  15.484  22.191  1.00  0.72           C  
ATOM    588  OE1 GLU A  38     -11.205  15.214  23.151  1.00  0.72           O  
ATOM    589  OE2 GLU A  38     -10.430  14.754  21.228  1.00  0.72           O  
ATOM    590  H   GLU A  38     -10.576  19.518  21.937  1.00  0.72           H  
ATOM    591  HA  GLU A  38      -9.471  19.421  24.531  1.00  0.72           H  
ATOM    592 1HB  GLU A  38      -9.709  17.019  24.346  1.00  0.72           H  
ATOM    593 2HB  GLU A  38     -11.087  17.772  23.561  1.00  0.72           H  
ATOM    594 1HG  GLU A  38     -10.003  17.382  21.336  1.00  0.72           H  
ATOM    595 2HG  GLU A  38      -8.674  16.559  22.154  1.00  0.72           H  
ATOM    596  N   THR A  39      -7.304  19.067  22.154  1.00  0.72           N  
ATOM    597  CA  THR A  39      -5.902  18.908  21.870  1.00  0.72           C  
ATOM    598  C   THR A  39      -5.090  20.092  22.387  1.00  0.72           C  
ATOM    599  O   THR A  39      -3.894  19.956  22.616  1.00  0.72           O  
ATOM    600  CB  THR A  39      -5.679  18.755  20.354  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -6.111  19.931  19.704  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -6.499  17.598  19.788  1.00  0.72           C  
ATOM    603  H   THR A  39      -7.923  19.394  21.411  1.00  0.72           H  
ATOM    604  HA  THR A  39      -5.549  18.017  22.375  1.00  0.72           H  
ATOM    605  HB  THR A  39      -4.620  18.597  20.156  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -7.096  19.914  19.639  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -6.337  17.531  18.721  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -6.227  16.689  20.237  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -7.544  17.773  19.981  1.00  0.72           H  
ATOM    610  N   LEU A  40      -5.736  21.238  22.653  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -5.022  22.424  23.133  1.00  0.74           C  
ATOM    612  C   LEU A  40      -4.386  22.084  24.473  1.00  0.74           C  
ATOM    613  O   LEU A  40      -3.266  22.492  24.782  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -5.981  23.622  23.291  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -5.319  25.000  23.613  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -4.400  25.368  22.479  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -6.387  26.089  23.796  1.00  0.74           C  
ATOM    618  H   LEU A  40      -6.742  21.296  22.523  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -4.236  22.685  22.432  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -6.546  23.729  22.363  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -6.687  23.391  24.093  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -4.727  24.918  24.526  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -3.939  26.322  22.695  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -3.634  24.604  22.361  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -4.979  25.452  21.563  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.897  27.039  24.015  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -6.970  26.187  22.878  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -7.046  25.820  24.620  1.00  0.74           H  
ATOM    629  N   ASP A  41      -5.102  21.273  25.247  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -4.706  20.826  26.574  1.00  0.75           C  
ATOM    631  C   ASP A  41      -3.480  19.912  26.586  1.00  0.75           C  
ATOM    632  O   ASP A  41      -2.950  19.617  27.655  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -5.877  20.140  27.282  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -6.945  21.121  27.809  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -6.658  22.307  27.944  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -8.020  20.685  28.115  1.00  0.75           O  
ATOM    637  H   ASP A  41      -5.996  20.958  24.888  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -4.450  21.714  27.153  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -6.360  19.451  26.581  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -5.501  19.545  28.114  1.00  0.75           H  
ATOM    641  N   ARG A  42      -3.031  19.433  25.421  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -1.841  18.596  25.387  1.00  0.77           C  
ATOM    643  C   ARG A  42      -0.573  19.435  25.258  1.00  0.77           C  
ATOM    644  O   ARG A  42       0.537  18.897  25.291  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -1.883  17.611  24.234  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -2.988  16.589  24.287  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -2.806  15.596  25.394  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -3.866  14.588  25.391  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -3.964  13.551  26.226  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -3.066  13.335  27.163  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -4.993  12.755  26.067  1.00  0.77           N  
ATOM    652  H   ARG A  42      -3.477  19.677  24.539  1.00  0.77           H  
ATOM    653  HA  ARG A  42      -1.789  18.031  26.317  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -1.999  18.163  23.302  1.00  0.77           H  
ATOM    655 2HB  ARG A  42      -0.935  17.079  24.178  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -3.955  17.088  24.402  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -2.962  16.042  23.359  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -1.851  15.084  25.288  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -2.832  16.115  26.352  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -4.614  14.660  24.711  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -2.272  13.956  27.258  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -3.153  12.539  27.776  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -5.643  12.976  25.308  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -5.122  11.952  26.663  1.00  0.77           H  
ATOM    665  N   PHE A  43      -0.720  20.755  25.119  1.00  0.79           N  
ATOM    666  CA  PHE A  43       0.448  21.602  24.961  1.00  0.79           C  
ATOM    667  C   PHE A  43       0.458  22.696  26.018  1.00  0.79           C  
ATOM    668  O   PHE A  43      -0.256  23.690  25.882  1.00  0.79           O  
ATOM    669  CB  PHE A  43       0.407  22.265  23.595  1.00  0.79           C  
ATOM    670  CG  PHE A  43       0.310  21.312  22.472  1.00  0.79           C  
ATOM    671  CD1 PHE A  43      -0.938  20.906  22.049  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       1.419  20.789  21.856  1.00  0.79           C  
ATOM    673  CE1 PHE A  43      -1.083  20.009  21.022  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       1.277  19.882  20.832  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       0.022  19.494  20.412  1.00  0.79           C  
ATOM    676  H   PHE A  43      -1.649  21.181  25.106  1.00  0.79           H  
ATOM    677  HA  PHE A  43       1.351  21.001  25.064  1.00  0.79           H  
ATOM    678 1HB  PHE A  43      -0.464  22.915  23.554  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       1.288  22.879  23.451  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -1.823  21.316  22.545  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       2.408  21.089  22.189  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -2.080  19.704  20.703  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       2.156  19.464  20.356  1.00  0.79           H  
ATOM    684  HZ  PHE A  43      -0.089  18.777  19.602  1.00  0.79           H  
ATOM    685  N   ASP A  44       1.322  22.582  27.032  1.00  0.80           N  
ATOM    686  CA  ASP A  44       1.326  23.602  28.090  1.00  0.80           C  
ATOM    687  C   ASP A  44       1.602  24.972  27.492  1.00  0.80           C  
ATOM    688  O   ASP A  44       0.991  25.973  27.864  1.00  0.80           O  
ATOM    689  CB  ASP A  44       2.409  23.315  29.135  1.00  0.80           C  
ATOM    690  CG  ASP A  44       2.117  22.132  30.052  1.00  0.80           C  
ATOM    691  OD1 ASP A  44       1.002  21.681  30.090  1.00  0.80           O  
ATOM    692  OD2 ASP A  44       3.030  21.687  30.704  1.00  0.80           O  
ATOM    693  H   ASP A  44       1.918  21.768  27.100  1.00  0.80           H  
ATOM    694  HA  ASP A  44       0.347  23.618  28.571  1.00  0.80           H  
ATOM    695 1HB  ASP A  44       3.356  23.133  28.631  1.00  0.80           H  
ATOM    696 2HB  ASP A  44       2.544  24.201  29.756  1.00  0.80           H  
ATOM    697  N   LYS A  45       2.479  24.986  26.498  1.00  0.82           N  
ATOM    698  CA  LYS A  45       2.887  26.186  25.791  1.00  0.82           C  
ATOM    699  C   LYS A  45       1.752  26.934  25.077  1.00  0.82           C  
ATOM    700  O   LYS A  45       1.910  28.115  24.762  1.00  0.82           O  
ATOM    701  CB  LYS A  45       4.041  25.830  24.843  1.00  0.82           C  
ATOM    702  CG  LYS A  45       3.703  24.829  23.729  1.00  0.82           C  
ATOM    703  CD  LYS A  45       4.952  24.505  22.872  1.00  0.82           C  
ATOM    704  CE  LYS A  45       4.651  23.483  21.767  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       5.857  23.167  20.928  1.00  0.82           N  
ATOM    706  H   LYS A  45       2.903  24.109  26.241  1.00  0.82           H  
ATOM    707  HA  LYS A  45       3.290  26.876  26.533  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       4.402  26.740  24.363  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       4.867  25.417  25.421  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       3.338  23.909  24.181  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       2.927  25.229  23.104  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.306  25.426  22.403  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       5.743  24.115  23.512  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       4.280  22.567  22.212  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       3.907  23.875  21.130  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       5.575  22.495  20.179  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       6.195  24.014  20.496  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       6.585  22.766  21.498  1.00  0.82           H  
ATOM    719  N   PHE A  46       0.626  26.266  24.795  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -0.478  26.932  24.114  1.00  0.83           C  
ATOM    721  C   PHE A  46      -1.690  27.090  25.019  1.00  0.83           C  
ATOM    722  O   PHE A  46      -2.745  27.557  24.575  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -0.897  26.143  22.879  1.00  0.83           C  
ATOM    724  CG  PHE A  46       0.179  25.982  21.928  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       0.333  24.810  21.221  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       1.064  27.001  21.737  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       1.356  24.672  20.338  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.075  26.874  20.877  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       2.232  25.723  20.172  1.00  0.83           C  
ATOM    730  H   PHE A  46       0.503  25.300  25.093  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -0.152  27.924  23.811  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -1.253  25.157  23.177  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -1.707  26.656  22.380  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -0.368  24.003  21.376  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       0.945  27.930  22.298  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       1.480  23.745  19.773  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       2.755  27.688  20.746  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.046  25.654  19.487  1.00  0.83           H  
ATOM    739  N   LYS A  47      -1.557  26.698  26.280  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -2.698  26.723  27.169  1.00  0.84           C  
ATOM    741  C   LYS A  47      -3.282  28.130  27.245  1.00  0.84           C  
ATOM    742  O   LYS A  47      -2.567  29.104  27.474  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -2.298  26.217  28.556  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -3.448  26.105  29.559  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -4.344  24.900  29.244  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -5.486  24.772  30.254  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -6.325  23.570  29.996  1.00  0.84           N  
ATOM    748  H   LYS A  47      -0.659  26.367  26.639  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -3.464  26.058  26.766  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -1.833  25.232  28.456  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -1.544  26.884  28.978  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -3.035  25.985  30.561  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -4.045  27.013  29.542  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -4.770  25.004  28.242  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -3.748  23.984  29.263  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -5.076  24.708  31.260  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -6.114  25.659  30.183  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -7.072  23.507  30.659  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -6.731  23.584  29.045  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -5.759  22.742  30.062  1.00  0.84           H  
ATOM    761  N   GLY A  48      -4.591  28.231  27.054  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -5.286  29.512  27.106  1.00  0.85           C  
ATOM    763  C   GLY A  48      -5.469  30.172  25.737  1.00  0.85           C  
ATOM    764  O   GLY A  48      -6.285  31.087  25.591  1.00  0.85           O  
ATOM    765  H   GLY A  48      -5.119  27.393  26.858  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -6.262  29.365  27.566  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -4.734  30.188  27.758  1.00  0.85           H  
ATOM    768  N   LEU A  49      -4.790  29.680  24.701  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -4.940  30.290  23.376  1.00  0.87           C  
ATOM    770  C   LEU A  49      -6.175  29.722  22.704  1.00  0.87           C  
ATOM    771  O   LEU A  49      -6.082  28.897  21.801  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -3.712  30.022  22.499  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -2.387  30.542  23.047  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -1.273  30.168  22.106  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -2.463  32.029  23.208  1.00  0.87           C  
ATOM    776  H   LEU A  49      -4.133  28.909  24.825  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -5.071  31.366  23.491  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -3.614  28.946  22.358  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -3.874  30.489  21.527  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -2.190  30.073  24.016  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -0.323  30.524  22.502  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -1.238  29.092  21.987  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -1.459  30.637  21.154  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -1.518  32.401  23.604  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -2.649  32.482  22.236  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -3.272  32.279  23.896  1.00  0.87           H  
ATOM    787  N   LYS A  50      -7.328  30.145  23.213  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -8.636  29.644  22.817  1.00  0.88           C  
ATOM    789  C   LYS A  50      -9.244  30.342  21.607  1.00  0.88           C  
ATOM    790  O   LYS A  50      -9.912  29.705  20.788  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -9.593  29.795  23.995  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -9.277  28.895  25.182  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -10.270  29.120  26.312  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -9.956  28.251  27.518  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -10.899  28.512  28.645  1.00  0.88           N  
ATOM    796  H   LYS A  50      -7.257  30.836  23.961  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -8.532  28.587  22.574  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -9.563  30.830  24.346  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -10.610  29.589  23.668  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -9.308  27.851  24.871  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -8.276  29.119  25.542  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -10.240  30.169  26.613  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -11.277  28.890  25.962  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -10.029  27.203  27.232  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -8.939  28.458  27.852  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -10.662  27.919  29.428  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -10.831  29.481  28.924  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -11.843  28.313  28.347  1.00  0.88           H  
ATOM    809  N   THR A  51      -9.044  31.650  21.489  1.00  0.89           N  
ATOM    810  CA  THR A  51      -9.647  32.365  20.380  1.00  0.89           C  
ATOM    811  C   THR A  51      -8.678  32.351  19.216  1.00  0.89           C  
ATOM    812  O   THR A  51      -7.470  32.332  19.451  1.00  0.89           O  
ATOM    813  CB  THR A  51      -9.923  33.821  20.791  1.00  0.89           C  
ATOM    814  OG1 THR A  51      -8.680  34.434  21.122  1.00  0.89           O  
ATOM    815  CG2 THR A  51     -10.829  33.848  22.001  1.00  0.89           C  
ATOM    816  H   THR A  51      -8.483  32.161  22.176  1.00  0.89           H  
ATOM    817  HA  THR A  51     -10.575  31.866  20.111  1.00  0.89           H  
ATOM    818  HB  THR A  51     -10.383  34.375  19.990  1.00  0.89           H  
ATOM    819  HG1 THR A  51      -8.344  33.986  21.935  1.00  0.89           H  
ATOM    820 1HG2 THR A  51     -11.003  34.879  22.305  1.00  0.89           H  
ATOM    821 2HG2 THR A  51     -11.780  33.375  21.753  1.00  0.89           H  
ATOM    822 3HG2 THR A  51     -10.355  33.304  22.820  1.00  0.89           H  
ATOM    823  N   PRO A  52      -9.151  32.489  17.967  1.00  0.90           N  
ATOM    824  CA  PRO A  52      -8.334  32.579  16.778  1.00  0.90           C  
ATOM    825  C   PRO A  52      -7.440  33.808  16.778  1.00  0.90           C  
ATOM    826  O   PRO A  52      -6.405  33.820  16.124  1.00  0.90           O  
ATOM    827  CB  PRO A  52      -9.373  32.628  15.654  1.00  0.90           C  
ATOM    828  CG  PRO A  52     -10.646  33.117  16.309  1.00  0.90           C  
ATOM    829  CD  PRO A  52     -10.613  32.535  17.697  1.00  0.90           C  
ATOM    830  HA  PRO A  52      -7.728  31.664  16.697  1.00  0.90           H  
ATOM    831 1HB  PRO A  52      -9.026  33.313  14.868  1.00  0.90           H  
ATOM    832 2HB  PRO A  52      -9.477  31.638  15.191  1.00  0.90           H  
ATOM    833 1HG  PRO A  52     -10.665  34.223  16.313  1.00  0.90           H  
ATOM    834 2HG  PRO A  52     -11.520  32.785  15.729  1.00  0.90           H  
ATOM    835 1HD  PRO A  52     -11.158  33.204  18.346  1.00  0.90           H  
ATOM    836 2HD  PRO A  52     -11.037  31.521  17.705  1.00  0.90           H  
ATOM    837  N   ASP A  53      -7.779  34.832  17.556  1.00  0.90           N  
ATOM    838  CA  ASP A  53      -6.928  36.009  17.556  1.00  0.90           C  
ATOM    839  C   ASP A  53      -5.755  35.787  18.503  1.00  0.90           C  
ATOM    840  O   ASP A  53      -4.613  36.159  18.198  1.00  0.90           O  
ATOM    841  CB  ASP A  53      -7.737  37.231  17.967  1.00  0.90           C  
ATOM    842  CG  ASP A  53      -8.828  37.566  16.945  1.00  0.90           C  
ATOM    843  OD1 ASP A  53      -8.504  37.748  15.793  1.00  0.90           O  
ATOM    844  OD2 ASP A  53      -9.973  37.625  17.325  1.00  0.90           O  
ATOM    845  H   ASP A  53      -8.620  34.818  18.111  1.00  0.90           H  
ATOM    846  HA  ASP A  53      -6.540  36.168  16.550  1.00  0.90           H  
ATOM    847 1HB  ASP A  53      -8.201  37.049  18.938  1.00  0.90           H  
ATOM    848 2HB  ASP A  53      -7.074  38.089  18.074  1.00  0.90           H  
ATOM    849  N   GLN A  54      -6.006  35.115  19.632  1.00  0.90           N  
ATOM    850  CA  GLN A  54      -4.903  34.807  20.532  1.00  0.90           C  
ATOM    851  C   GLN A  54      -3.962  33.849  19.826  1.00  0.90           C  
ATOM    852  O   GLN A  54      -2.734  33.959  19.923  1.00  0.90           O  
ATOM    853  CB  GLN A  54      -5.419  34.171  21.815  1.00  0.90           C  
ATOM    854  CG  GLN A  54      -6.153  35.093  22.751  1.00  0.90           C  
ATOM    855  CD  GLN A  54      -6.905  34.302  23.813  1.00  0.90           C  
ATOM    856  OE1 GLN A  54      -7.656  33.365  23.453  1.00  0.90           O  
ATOM    857  NE2 GLN A  54      -6.720  34.646  25.085  1.00  0.90           N  
ATOM    858  H   GLN A  54      -6.954  34.823  19.887  1.00  0.90           H  
ATOM    859  HA  GLN A  54      -4.363  35.722  20.766  1.00  0.90           H  
ATOM    860 1HB  GLN A  54      -6.082  33.339  21.562  1.00  0.90           H  
ATOM    861 2HB  GLN A  54      -4.592  33.761  22.361  1.00  0.90           H  
ATOM    862 1HG  GLN A  54      -5.421  35.722  23.257  1.00  0.90           H  
ATOM    863 2HG  GLN A  54      -6.849  35.715  22.193  1.00  0.90           H  
ATOM    864 1HE2 GLN A  54      -7.189  34.139  25.812  1.00  0.90           H  
ATOM    865 2HE2 GLN A  54      -6.105  35.402  25.318  1.00  0.90           H  
ATOM    866  N   MET A  55      -4.547  32.910  19.082  1.00  0.89           N  
ATOM    867  CA  MET A  55      -3.731  31.959  18.372  1.00  0.89           C  
ATOM    868  C   MET A  55      -2.910  32.604  17.244  1.00  0.89           C  
ATOM    869  O   MET A  55      -1.695  32.428  17.171  1.00  0.89           O  
ATOM    870  CB  MET A  55      -4.589  30.857  17.780  1.00  0.89           C  
ATOM    871  CG  MET A  55      -5.258  29.903  18.750  1.00  0.89           C  
ATOM    872  SD  MET A  55      -6.275  28.701  17.869  1.00  0.89           S  
ATOM    873  CE  MET A  55      -7.229  27.947  19.161  1.00  0.89           C  
ATOM    874  H   MET A  55      -5.566  32.843  19.040  1.00  0.89           H  
ATOM    875  HA  MET A  55      -3.045  31.535  19.092  1.00  0.89           H  
ATOM    876 1HB  MET A  55      -5.344  31.283  17.127  1.00  0.89           H  
ATOM    877 2HB  MET A  55      -3.958  30.278  17.201  1.00  0.89           H  
ATOM    878 1HG  MET A  55      -4.507  29.364  19.324  1.00  0.89           H  
ATOM    879 2HG  MET A  55      -5.887  30.449  19.447  1.00  0.89           H  
ATOM    880 1HE  MET A  55      -7.911  27.216  18.729  1.00  0.89           H  
ATOM    881 2HE  MET A  55      -6.566  27.459  19.872  1.00  0.89           H  
ATOM    882 3HE  MET A  55      -7.803  28.713  19.670  1.00  0.89           H  
ATOM    883  N   LYS A  56      -3.549  33.406  16.393  1.00  0.89           N  
ATOM    884  CA  LYS A  56      -2.846  34.014  15.263  1.00  0.89           C  
ATOM    885  C   LYS A  56      -1.719  34.947  15.688  1.00  0.89           C  
ATOM    886  O   LYS A  56      -0.716  35.081  14.979  1.00  0.89           O  
ATOM    887  CB  LYS A  56      -3.828  34.722  14.338  1.00  0.89           C  
ATOM    888  CG  LYS A  56      -4.712  33.780  13.513  1.00  0.89           C  
ATOM    889  CD  LYS A  56      -5.710  34.564  12.672  1.00  0.89           C  
ATOM    890  CE  LYS A  56      -6.615  33.643  11.872  1.00  0.89           C  
ATOM    891  NZ  LYS A  56      -7.607  34.411  11.064  1.00  0.89           N  
ATOM    892  H   LYS A  56      -4.551  33.568  16.479  1.00  0.89           H  
ATOM    893  HA  LYS A  56      -2.394  33.216  14.690  1.00  0.89           H  
ATOM    894 1HB  LYS A  56      -4.489  35.355  14.937  1.00  0.89           H  
ATOM    895 2HB  LYS A  56      -3.284  35.366  13.654  1.00  0.89           H  
ATOM    896 1HG  LYS A  56      -4.074  33.200  12.845  1.00  0.89           H  
ATOM    897 2HG  LYS A  56      -5.233  33.082  14.158  1.00  0.89           H  
ATOM    898 1HD  LYS A  56      -6.328  35.176  13.337  1.00  0.89           H  
ATOM    899 2HD  LYS A  56      -5.176  35.221  11.989  1.00  0.89           H  
ATOM    900 1HE  LYS A  56      -6.007  33.033  11.205  1.00  0.89           H  
ATOM    901 2HE  LYS A  56      -7.151  32.987  12.561  1.00  0.89           H  
ATOM    902 1HZ  LYS A  56      -8.194  33.771  10.549  1.00  0.89           H  
ATOM    903 2HZ  LYS A  56      -8.179  34.972  11.685  1.00  0.89           H  
ATOM    904 3HZ  LYS A  56      -7.120  35.016  10.417  1.00  0.89           H  
ATOM    905  N   GLY A  57      -1.863  35.582  16.850  1.00  0.88           N  
ATOM    906  CA  GLY A  57      -0.834  36.477  17.354  1.00  0.88           C  
ATOM    907  C   GLY A  57       0.290  35.752  18.118  1.00  0.88           C  
ATOM    908  O   GLY A  57       1.216  36.404  18.611  1.00  0.88           O  
ATOM    909  H   GLY A  57      -2.725  35.477  17.389  1.00  0.88           H  
ATOM    910 1HA  GLY A  57      -0.407  37.036  16.523  1.00  0.88           H  
ATOM    911 2HA  GLY A  57      -1.301  37.206  18.014  1.00  0.88           H  
ATOM    912  N   SER A  58       0.218  34.417  18.229  1.00  0.86           N  
ATOM    913  CA  SER A  58       1.210  33.659  18.985  1.00  0.86           C  
ATOM    914  C   SER A  58       2.237  32.936  18.101  1.00  0.86           C  
ATOM    915  O   SER A  58       1.965  31.902  17.467  1.00  0.86           O  
ATOM    916  CB  SER A  58       0.510  32.675  19.895  1.00  0.86           C  
ATOM    917  OG  SER A  58      -0.245  33.341  20.878  1.00  0.86           O  
ATOM    918  H   SER A  58      -0.549  33.906  17.795  1.00  0.86           H  
ATOM    919  HA  SER A  58       1.754  34.361  19.617  1.00  0.86           H  
ATOM    920 1HB  SER A  58      -0.136  32.064  19.316  1.00  0.86           H  
ATOM    921 2HB  SER A  58       1.243  32.027  20.368  1.00  0.86           H  
ATOM    922  HG  SER A  58      -1.104  33.598  20.448  1.00  0.86           H  
ATOM    923  N   GLU A  59       3.469  33.437  18.154  1.00  0.83           N  
ATOM    924  CA  GLU A  59       4.567  32.916  17.345  1.00  0.83           C  
ATOM    925  C   GLU A  59       4.843  31.448  17.634  1.00  0.83           C  
ATOM    926  O   GLU A  59       5.235  30.700  16.745  1.00  0.83           O  
ATOM    927  CB  GLU A  59       5.842  33.721  17.583  1.00  0.83           C  
ATOM    928  CG  GLU A  59       5.813  35.140  17.030  1.00  0.83           C  
ATOM    929  CD  GLU A  59       7.071  35.913  17.350  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       7.838  35.445  18.161  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       7.265  36.964  16.784  1.00  0.83           O  
ATOM    932  H   GLU A  59       3.628  34.258  18.727  1.00  0.83           H  
ATOM    933  HA  GLU A  59       4.289  33.006  16.294  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       6.040  33.777  18.655  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       6.682  33.203  17.124  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       5.690  35.094  15.948  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       4.951  35.662  17.445  1.00  0.83           H  
ATOM    938  N   ASP A  60       4.657  31.031  18.880  1.00  0.80           N  
ATOM    939  CA  ASP A  60       4.930  29.646  19.226  1.00  0.80           C  
ATOM    940  C   ASP A  60       4.017  28.665  18.471  1.00  0.80           C  
ATOM    941  O   ASP A  60       4.404  27.520  18.214  1.00  0.80           O  
ATOM    942  CB  ASP A  60       4.901  29.469  20.743  1.00  0.80           C  
ATOM    943  CG  ASP A  60       6.159  30.133  21.400  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       7.084  30.489  20.667  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       6.181  30.276  22.590  1.00  0.80           O  
ATOM    946  H   ASP A  60       4.327  31.682  19.577  1.00  0.80           H  
ATOM    947  HA  ASP A  60       5.944  29.428  18.919  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       3.994  29.911  21.157  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       4.903  28.408  20.992  1.00  0.80           H  
ATOM    950  N   LEU A  61       2.797  29.090  18.109  1.00  0.76           N  
ATOM    951  CA  LEU A  61       1.926  28.205  17.343  1.00  0.76           C  
ATOM    952  C   LEU A  61       2.503  28.049  15.954  1.00  0.76           C  
ATOM    953  O   LEU A  61       2.481  26.965  15.366  1.00  0.76           O  
ATOM    954  CB  LEU A  61       0.503  28.763  17.279  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -0.281  28.699  18.580  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -1.428  29.472  18.483  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -0.739  27.355  18.810  1.00  0.76           C  
ATOM    958  H   LEU A  61       2.496  30.047  18.286  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.898  27.230  17.816  1.00  0.76           H  
ATOM    960 1HB  LEU A  61       0.556  29.811  16.982  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.045  28.231  16.521  1.00  0.76           H  
ATOM    962  HG  LEU A  61       0.340  29.049  19.404  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -1.991  29.405  19.396  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -1.127  30.458  18.305  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -2.031  29.144  17.690  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -1.310  27.327  19.737  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -1.368  27.036  17.994  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61       0.089  26.715  18.875  1.00  0.76           H  
ATOM    969  N   LYS A  62       3.059  29.143  15.433  1.00  0.73           N  
ATOM    970  CA  LYS A  62       3.645  29.123  14.095  1.00  0.73           C  
ATOM    971  C   LYS A  62       4.901  28.234  14.072  1.00  0.73           C  
ATOM    972  O   LYS A  62       5.110  27.446  13.142  1.00  0.73           O  
ATOM    973  CB  LYS A  62       3.994  30.556  13.662  1.00  0.73           C  
ATOM    974  CG  LYS A  62       2.766  31.435  13.430  1.00  0.73           C  
ATOM    975  CD  LYS A  62       3.114  32.861  13.063  1.00  0.73           C  
ATOM    976  CE  LYS A  62       1.839  33.700  12.935  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       2.133  35.131  12.640  1.00  0.73           N  
ATOM    978  H   LYS A  62       3.040  30.009  15.984  1.00  0.73           H  
ATOM    979  HA  LYS A  62       2.920  28.704  13.399  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       4.615  31.032  14.409  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       4.565  30.523  12.735  1.00  0.73           H  
ATOM    982 1HG  LYS A  62       2.177  31.015  12.628  1.00  0.73           H  
ATOM    983 2HG  LYS A  62       2.159  31.449  14.343  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       3.751  33.294  13.834  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       3.650  32.875  12.115  1.00  0.73           H  
ATOM    986 1HE  LYS A  62       1.220  33.290  12.137  1.00  0.73           H  
ATOM    987 2HE  LYS A  62       1.284  33.640  13.876  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62       1.260  35.641  12.574  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       2.693  35.520  13.383  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       2.632  35.203  11.769  1.00  0.73           H  
ATOM    991  N   LYS A  63       5.707  28.311  15.139  1.00  0.71           N  
ATOM    992  CA  LYS A  63       6.937  27.519  15.231  1.00  0.71           C  
ATOM    993  C   LYS A  63       6.612  26.031  15.328  1.00  0.71           C  
ATOM    994  O   LYS A  63       7.258  25.186  14.690  1.00  0.71           O  
ATOM    995  CB  LYS A  63       7.705  27.907  16.490  1.00  0.71           C  
ATOM    996  CG  LYS A  63       8.321  29.294  16.520  1.00  0.71           C  
ATOM    997  CD  LYS A  63       8.901  29.538  17.909  1.00  0.71           C  
ATOM    998  CE  LYS A  63       9.327  30.969  18.130  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       9.645  31.205  19.574  1.00  0.71           N  
ATOM   1000  H   LYS A  63       5.480  28.983  15.875  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       7.542  27.692  14.341  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       7.034  27.838  17.345  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       8.505  27.189  16.654  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       9.113  29.366  15.776  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       7.567  30.043  16.304  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       8.172  29.276  18.667  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       9.770  28.898  18.046  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      10.206  31.189  17.529  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       8.516  31.637  17.836  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       9.909  32.164  19.718  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       8.773  30.995  20.120  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      10.386  30.599  19.877  1.00  0.71           H  
ATOM   1013  N   HIS A  64       5.606  25.706  16.148  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       5.204  24.324  16.352  1.00  0.69           C  
ATOM   1015  C   HIS A  64       4.643  23.757  15.064  1.00  0.69           C  
ATOM   1016  O   HIS A  64       5.054  22.685  14.616  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       4.177  24.203  17.469  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       3.816  22.774  17.795  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       4.652  21.931  18.548  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       2.750  22.022  17.441  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       4.086  20.732  18.627  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       2.942  20.766  17.964  1.00  0.69           N  
ATOM   1023  H   HIS A  64       5.117  26.437  16.668  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       6.071  23.727  16.627  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       4.593  24.660  18.357  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       3.272  24.753  17.202  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       1.910  22.343  16.840  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       4.496  19.862  19.142  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       2.305  19.990  17.843  1.00  0.69           H  
ATOM   1030  N   GLY A  65       3.698  24.477  14.464  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       3.065  24.041  13.235  1.00  0.69           C  
ATOM   1032  C   GLY A  65       4.125  23.721  12.188  1.00  0.69           C  
ATOM   1033  O   GLY A  65       4.109  22.642  11.579  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.394  25.363  14.866  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.444  23.166  13.427  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       2.411  24.834  12.881  1.00  0.69           H  
ATOM   1037  N   ALA A  66       5.051  24.666  11.971  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.109  24.476  10.996  1.00  0.69           C  
ATOM   1039  C   ALA A  66       6.965  23.256  11.319  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.340  22.503  10.413  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       6.991  25.710  10.950  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.017  25.548  12.488  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       5.638  24.313  10.031  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       7.769  25.581  10.203  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       6.386  26.575  10.702  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       7.446  25.858  11.930  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.249  23.025  12.607  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.058  21.882  13.005  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.359  20.585  12.638  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.969  19.671  12.074  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.345  21.892  14.516  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.086  23.080  14.858  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.132  20.643  14.901  1.00  0.69           C  
ATOM   1054  H   THR A  67       6.936  23.675  13.330  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.006  21.924  12.472  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.406  21.899  15.063  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.516  23.874  14.695  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.325  20.652  15.972  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.547  19.758  14.643  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.076  20.625  14.361  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.061  20.513  12.913  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       5.308  19.308  12.611  1.00  0.70           C  
ATOM   1063  C   VAL A  68       5.312  19.026  11.114  1.00  0.70           C  
ATOM   1064  O   VAL A  68       5.567  17.890  10.693  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.861  19.441  13.121  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       3.001  18.268  12.611  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       3.871  19.470  14.656  1.00  0.70           C  
ATOM   1068  H   VAL A  68       5.605  21.306  13.371  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       5.783  18.471  13.125  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       3.431  20.369  12.738  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       1.979  18.382  12.972  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       3.001  18.267  11.520  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.414  17.329  12.978  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       2.853  19.580  15.024  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       4.298  18.543  15.035  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.470  20.309  15.002  1.00  0.70           H  
ATOM   1077  N   LEU A  69       5.066  20.053  10.292  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       5.091  19.808   8.858  1.00  0.70           C  
ATOM   1079  C   LEU A  69       6.490  19.473   8.363  1.00  0.70           C  
ATOM   1080  O   LEU A  69       6.644  18.648   7.463  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       4.577  20.985   8.051  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       3.114  21.309   8.159  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       2.875  22.489   7.288  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       2.220  20.130   7.749  1.00  0.70           C  
ATOM   1085  H   LEU A  69       4.855  20.979  10.673  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       4.445  18.958   8.653  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       5.113  21.862   8.400  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       4.815  20.830   7.008  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       2.885  21.580   9.192  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       1.833  22.755   7.359  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       3.506  23.318   7.607  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       3.114  22.235   6.261  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       1.181  20.426   7.847  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       2.405  19.864   6.728  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       2.416  19.273   8.396  1.00  0.70           H  
ATOM   1096  N   THR A  70       7.518  20.080   8.954  1.00  0.70           N  
ATOM   1097  CA  THR A  70       8.878  19.803   8.529  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.203  18.332   8.754  1.00  0.70           C  
ATOM   1099  O   THR A  70       9.740  17.665   7.859  1.00  0.70           O  
ATOM   1100  CB  THR A  70       9.887  20.673   9.294  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       9.626  22.058   9.022  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      11.299  20.315   8.882  1.00  0.70           C  
ATOM   1103  H   THR A  70       7.363  20.773   9.684  1.00  0.70           H  
ATOM   1104  HA  THR A  70       8.963  20.019   7.466  1.00  0.70           H  
ATOM   1105  HB  THR A  70       9.772  20.500  10.362  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       8.740  22.277   9.392  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      12.005  20.931   9.435  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      11.475  19.264   9.106  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      11.424  20.486   7.814  1.00  0.70           H  
ATOM   1110  N   GLN A  71       8.840  17.812   9.933  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       9.098  16.414  10.248  1.00  0.70           C  
ATOM   1112  C   GLN A  71       8.319  15.536   9.282  1.00  0.70           C  
ATOM   1113  O   GLN A  71       8.854  14.566   8.745  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       8.683  16.121  11.688  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       9.565  16.791  12.733  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       9.020  16.648  14.142  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       7.870  16.249  14.360  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71       9.850  16.991  15.121  1.00  0.70           N  
ATOM   1119  H   GLN A  71       8.400  18.416  10.631  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      10.161  16.211  10.124  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       7.659  16.473  11.843  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       8.694  15.046  11.862  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      10.551  16.329  12.701  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       9.643  17.852  12.500  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71       9.554  16.928  16.074  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      10.771  17.316  14.904  1.00  0.70           H  
ATOM   1127  N   LEU A  72       7.076  15.912   8.987  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.292  15.144   8.042  1.00  0.69           C  
ATOM   1129  C   LEU A  72       6.958  15.093   6.685  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.028  14.031   6.069  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       4.880  15.682   7.919  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.081  15.002   6.862  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.009  13.533   7.162  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       2.716  15.602   6.814  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.656  16.720   9.452  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.218  14.126   8.412  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.371  15.578   8.874  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       4.932  16.736   7.667  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.573  15.144   5.908  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.445  13.048   6.385  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.017  13.117   7.192  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.523  13.377   8.122  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.130  15.134   6.035  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.241  15.446   7.778  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       2.791  16.659   6.618  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.424  16.234   6.195  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       8.072  16.271   4.897  1.00  0.68           C  
ATOM   1148  C   GLY A  73       9.283  15.359   4.848  1.00  0.68           C  
ATOM   1149  O   GLY A  73       9.468  14.613   3.880  1.00  0.68           O  
ATOM   1150  H   GLY A  73       7.319  17.091   6.734  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       7.364  15.976   4.130  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       8.380  17.294   4.686  1.00  0.68           H  
ATOM   1153  N   LYS A  74      10.076  15.350   5.925  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      11.245  14.482   5.962  1.00  0.67           C  
ATOM   1155  C   LYS A  74      10.834  13.022   5.867  1.00  0.67           C  
ATOM   1156  O   LYS A  74      11.484  12.235   5.186  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      12.040  14.688   7.251  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      12.789  16.010   7.352  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      13.517  16.104   8.685  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      14.303  17.395   8.812  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      14.988  17.491  10.130  1.00  0.67           N  
ATOM   1162  H   LYS A  74       9.882  15.985   6.705  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      11.880  14.715   5.109  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      11.360  14.632   8.103  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      12.762  13.879   7.367  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      13.508  16.089   6.539  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      12.080  16.833   7.274  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      12.785  16.055   9.494  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      14.195  15.255   8.791  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      15.050  17.438   8.021  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      13.627  18.238   8.703  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      15.503  18.359  10.184  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      14.300  17.459  10.869  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.626  16.713  10.233  1.00  0.67           H  
ATOM   1175  N   ILE A  75       9.724  12.676   6.509  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       9.223  11.311   6.504  1.00  0.67           C  
ATOM   1177  C   ILE A  75       8.675  10.951   5.098  1.00  0.67           C  
ATOM   1178  O   ILE A  75       9.054   9.940   4.509  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       8.112  11.170   7.571  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       8.673  11.379   8.964  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       7.557   9.820   7.524  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       7.604  11.593  10.022  1.00  0.67           C  
ATOM   1183  H   ILE A  75       9.237  13.382   7.065  1.00  0.67           H  
ATOM   1184  HA  ILE A  75      10.041  10.634   6.746  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       7.331  11.899   7.382  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       9.251  10.504   9.226  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       9.343  12.228   8.959  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       6.765   9.720   8.259  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       7.181   9.648   6.552  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       8.339   9.112   7.742  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       8.083  11.719  10.985  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       7.039  12.484   9.782  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       6.930  10.750  10.059  1.00  0.67           H  
ATOM   1194  N   LEU A  76       7.869  11.831   4.502  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       7.268  11.562   3.190  1.00  0.67           C  
ATOM   1196  C   LEU A  76       8.316  11.320   2.109  1.00  0.67           C  
ATOM   1197  O   LEU A  76       8.207  10.385   1.308  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       6.421  12.775   2.759  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       5.111  13.055   3.525  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       4.596  14.417   3.166  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       4.082  12.079   3.117  1.00  0.67           C  
ATOM   1202  H   LEU A  76       7.627  12.686   4.999  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       6.645  10.681   3.263  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       7.043  13.670   2.847  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       6.155  12.650   1.715  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       5.295  12.998   4.586  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       3.667  14.613   3.697  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       5.334  15.154   3.448  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       4.417  14.470   2.094  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       3.144  12.276   3.644  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       3.944  12.197   2.093  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       4.408  11.087   3.315  1.00  0.67           H  
ATOM   1213  N   LYS A  77       9.380  12.111   2.136  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      10.447  12.005   1.150  1.00  0.68           C  
ATOM   1215  C   LYS A  77      11.232  10.694   1.198  1.00  0.68           C  
ATOM   1216  O   LYS A  77      11.926  10.358   0.236  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      11.380  13.204   1.272  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      10.728  14.496   0.790  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      11.630  15.700   0.934  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      10.917  16.954   0.428  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      11.745  18.191   0.586  1.00  0.68           N  
ATOM   1222  H   LYS A  77       9.434  12.854   2.837  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       9.986  12.059   0.166  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      11.660  13.336   2.323  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      12.288  13.029   0.700  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      10.466  14.384  -0.260  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       9.811  14.670   1.354  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      11.883  15.836   1.988  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      12.547  15.551   0.368  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      10.670  16.828  -0.623  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       9.993  17.075   0.994  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      11.202  19.012   0.251  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      11.952  18.325   1.562  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      12.597  18.114   0.064  1.00  0.68           H  
ATOM   1235  N   GLN A  78      11.168   9.965   2.314  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      11.912   8.718   2.448  1.00  0.69           C  
ATOM   1237  C   GLN A  78      11.284   7.542   1.703  1.00  0.69           C  
ATOM   1238  O   GLN A  78      11.947   6.526   1.508  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      12.093   8.358   3.930  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      12.998   9.305   4.656  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      13.120   9.026   6.134  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      12.237   8.449   6.775  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      14.245   9.450   6.692  1.00  0.69           N  
ATOM   1244  H   GLN A  78      10.560  10.253   3.083  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      12.902   8.877   2.026  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      11.138   8.401   4.410  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      12.470   7.337   4.032  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      13.989   9.227   4.218  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      12.623  10.298   4.520  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      14.412   9.302   7.669  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      14.932   9.918   6.137  1.00  0.69           H  
ATOM   1252  N   LYS A  79       9.991   7.633   1.343  1.00  0.72           N  
ATOM   1253  CA  LYS A  79       9.224   6.558   0.655  1.00  0.72           C  
ATOM   1254  C   LYS A  79       8.963   5.271   1.481  1.00  0.72           C  
ATOM   1255  O   LYS A  79       7.852   4.739   1.492  1.00  0.72           O  
ATOM   1256  CB  LYS A  79       9.871   6.166  -0.673  1.00  0.72           C  
ATOM   1257  CG  LYS A  79       9.809   7.243  -1.747  1.00  0.72           C  
ATOM   1258  CD  LYS A  79      10.496   6.765  -3.014  1.00  0.72           C  
ATOM   1259  CE  LYS A  79       9.690   5.644  -3.668  1.00  0.72           C  
ATOM   1260  NZ  LYS A  79      10.299   5.161  -4.926  1.00  0.72           N  
ATOM   1261  H   LYS A  79       9.506   8.518   1.512  1.00  0.72           H  
ATOM   1262  HA  LYS A  79       8.252   6.981   0.413  1.00  0.72           H  
ATOM   1263 1HB  LYS A  79      10.903   5.873  -0.539  1.00  0.72           H  
ATOM   1264 2HB  LYS A  79       9.344   5.296  -1.067  1.00  0.72           H  
ATOM   1265 1HG  LYS A  79       8.770   7.483  -1.961  1.00  0.72           H  
ATOM   1266 2HG  LYS A  79      10.305   8.147  -1.385  1.00  0.72           H  
ATOM   1267 1HD  LYS A  79      10.591   7.595  -3.713  1.00  0.72           H  
ATOM   1268 2HD  LYS A  79      11.493   6.396  -2.771  1.00  0.72           H  
ATOM   1269 1HE  LYS A  79       9.609   4.810  -2.973  1.00  0.72           H  
ATOM   1270 2HE  LYS A  79       8.687   6.014  -3.891  1.00  0.72           H  
ATOM   1271 1HZ  LYS A  79       9.693   4.414  -5.310  1.00  0.72           H  
ATOM   1272 2HZ  LYS A  79      10.359   5.908  -5.594  1.00  0.72           H  
ATOM   1273 3HZ  LYS A  79      11.215   4.790  -4.753  1.00  0.72           H  
ATOM   1274  N   GLY A  80       9.978   4.777   2.178  1.00  0.73           N  
ATOM   1275  CA  GLY A  80       9.876   3.591   3.025  1.00  0.73           C  
ATOM   1276  C   GLY A  80      11.004   3.597   4.045  1.00  0.73           C  
ATOM   1277  O   GLY A  80      11.753   4.566   4.137  1.00  0.73           O  
ATOM   1278  H   GLY A  80      10.868   5.247   2.090  1.00  0.73           H  
ATOM   1279 1HA  GLY A  80       8.912   3.562   3.527  1.00  0.73           H  
ATOM   1280 2HA  GLY A  80       9.945   2.698   2.407  1.00  0.73           H  
ATOM   1281  N   ASN A  81      11.124   2.524   4.833  1.00  0.75           N  
ATOM   1282  CA  ASN A  81      12.168   2.462   5.864  1.00  0.75           C  
ATOM   1283  C   ASN A  81      12.154   3.711   6.761  1.00  0.75           C  
ATOM   1284  O   ASN A  81      13.202   4.268   7.087  1.00  0.75           O  
ATOM   1285  CB  ASN A  81      13.538   2.270   5.235  1.00  0.75           C  
ATOM   1286  CG  ASN A  81      13.658   0.958   4.501  1.00  0.75           C  
ATOM   1287  OD1 ASN A  81      13.129  -0.069   4.945  1.00  0.75           O  
ATOM   1288  ND2 ASN A  81      14.346   0.970   3.386  1.00  0.75           N  
ATOM   1289  H   ASN A  81      10.489   1.748   4.714  1.00  0.75           H  
ATOM   1290  HA  ASN A  81      11.965   1.603   6.506  1.00  0.75           H  
ATOM   1291 1HB  ASN A  81      13.756   3.084   4.544  1.00  0.75           H  
ATOM   1292 2HB  ASN A  81      14.296   2.301   6.017  1.00  0.75           H  
ATOM   1293 1HD2 ASN A  81      14.460   0.127   2.858  1.00  0.75           H  
ATOM   1294 2HD2 ASN A  81      14.759   1.821   3.063  1.00  0.75           H  
ATOM   1295  N   HIS A  82      10.964   4.114   7.213  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.817   5.343   7.993  1.00  0.75           C  
ATOM   1297  C   HIS A  82      11.056   5.127   9.488  1.00  0.75           C  
ATOM   1298  O   HIS A  82      10.998   6.063  10.289  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.385   5.873   7.881  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.883   6.167   6.540  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       8.118   5.277   5.815  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       9.021   7.238   5.784  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       7.793   5.833   4.670  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       8.332   7.023   4.626  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.137   3.597   6.952  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.517   6.097   7.632  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       8.696   5.174   8.362  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.329   6.798   8.417  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.579   8.122   6.062  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       7.183   5.381   3.892  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       8.261   7.691   3.869  1.00  0.75           H  
ATOM   1312  N   GLU A  83      11.342   3.894   9.869  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      11.501   3.537  11.269  1.00  0.73           C  
ATOM   1314  C   GLU A  83      12.483   4.426  12.033  1.00  0.73           C  
ATOM   1315  O   GLU A  83      12.186   4.862  13.147  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      11.974   2.087  11.368  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      12.065   1.567  12.787  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      12.529   0.126  12.899  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      12.846  -0.464  11.892  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      12.537  -0.392  14.011  1.00  0.73           O  
ATOM   1321  H   GLU A  83      11.416   3.179   9.162  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      10.525   3.624  11.749  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      11.292   1.442  10.814  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      12.960   1.993  10.911  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      12.736   2.207  13.362  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      11.076   1.649  13.211  1.00  0.73           H  
ATOM   1327  N   SER A  84      13.637   4.731  11.436  1.00  0.71           N  
ATOM   1328  CA  SER A  84      14.645   5.527  12.134  1.00  0.71           C  
ATOM   1329  C   SER A  84      14.266   7.000  12.310  1.00  0.71           C  
ATOM   1330  O   SER A  84      14.888   7.703  13.108  1.00  0.71           O  
ATOM   1331  CB  SER A  84      15.976   5.439  11.409  1.00  0.71           C  
ATOM   1332  OG  SER A  84      15.915   6.078  10.167  1.00  0.71           O  
ATOM   1333  H   SER A  84      13.823   4.379  10.507  1.00  0.71           H  
ATOM   1334  HA  SER A  84      14.774   5.097  13.129  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      16.748   5.904  12.021  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      16.249   4.395  11.272  1.00  0.71           H  
ATOM   1337  HG  SER A  84      15.517   6.940  10.334  1.00  0.71           H  
ATOM   1338  N   GLU A  85      13.274   7.475  11.551  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      12.832   8.862  11.642  1.00  0.69           C  
ATOM   1340  C   GLU A  85      11.703   8.953  12.666  1.00  0.69           C  
ATOM   1341  O   GLU A  85      11.627   9.892  13.460  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      12.380   9.390  10.271  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      12.053  10.892  10.225  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      13.277  11.776  10.449  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.374  11.291  10.290  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      13.109  12.931  10.772  1.00  0.69           O  
ATOM   1347  H   GLU A  85      12.766   6.848  10.930  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      13.662   9.475  11.992  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      13.158   9.195   9.537  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      11.491   8.844   9.947  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      11.643  11.123   9.241  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      11.290  11.118  10.972  1.00  0.69           H  
ATOM   1353  N   LEU A  86      10.819   7.958  12.645  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       9.664   7.964  13.528  1.00  0.66           C  
ATOM   1355  C   LEU A  86      10.022   7.533  14.938  1.00  0.66           C  
ATOM   1356  O   LEU A  86       9.463   8.047  15.902  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       8.589   7.055  12.957  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.671   7.724  11.948  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       8.494   8.294  10.893  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.740   6.719  11.361  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.933   7.203  11.969  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       9.274   8.975  13.570  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       9.077   6.210  12.463  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.976   6.673  13.775  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       7.100   8.519  12.420  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.857   8.738  10.170  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       9.164   9.039  11.308  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       9.060   7.519  10.443  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       6.096   7.203  10.627  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       7.318   5.930  10.874  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       6.131   6.291  12.150  1.00  0.66           H  
ATOM   1372  N   LYS A  87      10.981   6.620  15.089  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      11.393   6.172  16.416  1.00  0.64           C  
ATOM   1374  C   LYS A  87      11.443   7.297  17.479  1.00  0.64           C  
ATOM   1375  O   LYS A  87      10.660   7.226  18.428  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      12.717   5.398  16.336  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      13.250   4.936  17.677  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      14.568   4.197  17.526  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      15.129   3.786  18.885  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      16.433   3.075  18.755  1.00  0.64           N  
ATOM   1381  H   LYS A  87      11.424   6.192  14.275  1.00  0.64           H  
ATOM   1382  HA  LYS A  87      10.645   5.458  16.761  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      12.523   4.485  15.773  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      13.474   5.913  15.775  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      13.392   5.794  18.337  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      12.524   4.267  18.126  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      14.418   3.306  16.914  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      15.287   4.845  17.024  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      15.270   4.678  19.495  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      14.415   3.128  19.381  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.772   2.821  19.672  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      16.312   2.240  18.199  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      17.104   3.682  18.306  1.00  0.64           H  
ATOM   1394  N   PRO A  88      12.296   8.359  17.360  1.00  0.63           N  
ATOM   1395  CA  PRO A  88      12.413   9.454  18.316  1.00  0.63           C  
ATOM   1396  C   PRO A  88      11.148  10.298  18.443  1.00  0.63           C  
ATOM   1397  O   PRO A  88      10.947  10.987  19.453  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      13.562  10.300  17.738  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      13.594   9.963  16.275  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      13.236   8.510  16.210  1.00  0.63           C  
ATOM   1401  HA  PRO A  88      12.703   9.040  19.293  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      13.364  11.365  17.918  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      14.502  10.055  18.255  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      12.873  10.590  15.722  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      14.585  10.171  15.847  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      12.797   8.326  15.253  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      14.146   7.927  16.368  1.00  0.63           H  
ATOM   1408  N   LEU A  89      10.265  10.251  17.446  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       9.074  11.066  17.534  1.00  0.62           C  
ATOM   1410  C   LEU A  89       8.105  10.322  18.409  1.00  0.62           C  
ATOM   1411  O   LEU A  89       7.552  10.890  19.356  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       8.463  11.297  16.148  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       9.345  12.065  15.164  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       8.658  12.128  13.804  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       9.621  13.448  15.708  1.00  0.62           C  
ATOM   1416  H   LEU A  89      10.384   9.642  16.644  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       9.317  12.022  17.994  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       8.249  10.330  15.703  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       7.526  11.840  16.261  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      10.291  11.529  15.035  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       9.300  12.659  13.099  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       8.478  11.122  13.439  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       7.710  12.653  13.900  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      10.259  13.987  15.007  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       8.680  13.987  15.833  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      10.126  13.367  16.671  1.00  0.62           H  
ATOM   1427  N   ALA A  90       7.947   9.029  18.129  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       7.068   8.184  18.917  1.00  0.61           C  
ATOM   1429  C   ALA A  90       7.573   8.137  20.333  1.00  0.61           C  
ATOM   1430  O   ALA A  90       6.794   8.204  21.274  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       7.007   6.794  18.353  1.00  0.61           C  
ATOM   1432  H   ALA A  90       8.460   8.631  17.343  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       6.070   8.618  18.920  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       6.343   6.180  18.962  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       6.634   6.827  17.332  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       8.009   6.376  18.360  1.00  0.61           H  
ATOM   1437  N   GLN A  91       8.897   8.089  20.496  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       9.491   8.050  21.818  1.00  0.61           C  
ATOM   1439  C   GLN A  91       9.114   9.283  22.599  1.00  0.61           C  
ATOM   1440  O   GLN A  91       8.695   9.188  23.753  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      11.008   7.979  21.714  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      11.732   7.835  23.009  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      13.215   7.677  22.784  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      13.808   8.339  21.923  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      13.836   6.796  23.559  1.00  0.61           N  
ATOM   1446  H   GLN A  91       9.508   8.024  19.683  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       9.118   7.179  22.350  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      11.303   7.193  21.042  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      11.359   8.905  21.273  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      11.562   8.726  23.612  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      11.361   6.951  23.529  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      14.821   6.648  23.460  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      13.322   6.286  24.249  1.00  0.61           H  
ATOM   1454  N   THR A  92       9.234  10.451  21.967  1.00  0.62           N  
ATOM   1455  CA  THR A  92       8.925  11.694  22.639  1.00  0.62           C  
ATOM   1456  C   THR A  92       7.434  11.771  22.986  1.00  0.62           C  
ATOM   1457  O   THR A  92       7.062  12.091  24.123  1.00  0.62           O  
ATOM   1458  CB  THR A  92       9.315  12.898  21.764  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      10.720  12.853  21.470  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       9.029  14.156  22.529  1.00  0.62           C  
ATOM   1461  H   THR A  92       9.593  10.493  21.010  1.00  0.62           H  
ATOM   1462  HA  THR A  92       9.496  11.738  23.565  1.00  0.62           H  
ATOM   1463  HB  THR A  92       8.745  12.882  20.832  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      10.892  12.119  20.830  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       9.296  15.023  21.930  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       7.990  14.180  22.760  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       9.605  14.160  23.453  1.00  0.62           H  
ATOM   1468  N   HIS A  93       6.573  11.393  22.045  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       5.142  11.469  22.291  1.00  0.63           C  
ATOM   1470  C   HIS A  93       4.708  10.474  23.372  1.00  0.63           C  
ATOM   1471  O   HIS A  93       3.883  10.802  24.235  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       4.371  11.181  20.999  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       4.376  12.274  19.963  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       5.448  12.510  19.150  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       3.419  13.162  19.594  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       5.171  13.503  18.325  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       3.940  13.921  18.573  1.00  0.63           N  
ATOM   1478  H   HIS A  93       6.919  11.096  21.130  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       4.884  12.467  22.625  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       4.759  10.267  20.539  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       3.341  11.004  21.267  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       6.322  12.004  19.183  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       2.404  13.345  19.941  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       5.912  13.836  17.596  1.00  0.63           H  
ATOM   1485  N   ALA A  94       5.268   9.263  23.319  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       4.989   8.166  24.240  1.00  0.64           C  
ATOM   1487  C   ALA A  94       5.559   8.365  25.647  1.00  0.64           C  
ATOM   1488  O   ALA A  94       4.945   7.948  26.639  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       5.580   6.892  23.669  1.00  0.64           C  
ATOM   1490  H   ALA A  94       5.930   9.070  22.575  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       3.907   8.068  24.320  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       5.360   6.054  24.313  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       5.187   6.704  22.689  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       6.662   7.008  23.596  1.00  0.64           H  
ATOM   1495  N   THR A  95       6.754   8.957  25.726  1.00  0.66           N  
ATOM   1496  CA  THR A  95       7.478   9.132  26.977  1.00  0.66           C  
ATOM   1497  C   THR A  95       7.313  10.496  27.638  1.00  0.66           C  
ATOM   1498  O   THR A  95       7.234  10.574  28.866  1.00  0.66           O  
ATOM   1499  CB  THR A  95       8.983   8.918  26.763  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       9.212   7.617  26.219  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       9.720   9.052  28.074  1.00  0.66           C  
ATOM   1502  H   THR A  95       7.219   9.258  24.873  1.00  0.66           H  
ATOM   1503  HA  THR A  95       7.126   8.378  27.676  1.00  0.66           H  
ATOM   1504  HB  THR A  95       9.363   9.668  26.074  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       8.918   7.628  25.293  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95      10.785   8.904  27.907  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       9.550  10.044  28.481  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       9.354   8.305  28.774  1.00  0.66           H  
ATOM   1509  N   LYS A  96       7.342  11.574  26.849  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       7.348  12.914  27.412  1.00  0.68           C  
ATOM   1511  C   LYS A  96       6.018  13.647  27.297  1.00  0.68           C  
ATOM   1512  O   LYS A  96       5.660  14.411  28.195  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       8.438  13.743  26.732  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       9.852  13.179  26.887  1.00  0.68           C  
ATOM   1515  CD  LYS A  96      10.286  13.146  28.353  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      11.718  12.644  28.503  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      12.142  12.588  29.934  1.00  0.68           N  
ATOM   1518  H   LYS A  96       7.380  11.484  25.840  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       7.586  12.836  28.473  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       8.221  13.817  25.665  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       8.428  14.755  27.135  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       9.883  12.169  26.478  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96      10.550  13.798  26.324  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96      10.218  14.149  28.773  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       9.618  12.493  28.918  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      11.791  11.645  28.075  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      12.389  13.310  27.962  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      13.092  12.251  29.992  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      12.087  13.513  30.338  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      11.529  11.963  30.440  1.00  0.68           H  
ATOM   1531  N   HIS A  97       5.268  13.421  26.218  1.00  0.69           N  
ATOM   1532  CA  HIS A  97       4.023  14.180  26.090  1.00  0.69           C  
ATOM   1533  C   HIS A  97       2.770  13.362  26.410  1.00  0.69           C  
ATOM   1534  O   HIS A  97       1.712  13.927  26.686  1.00  0.69           O  
ATOM   1535  CB  HIS A  97       3.837  14.733  24.683  1.00  0.69           C  
ATOM   1536  CG  HIS A  97       4.882  15.641  24.188  1.00  0.69           C  
ATOM   1537  ND1 HIS A  97       5.152  16.862  24.769  1.00  0.69           N  
ATOM   1538  CD2 HIS A  97       5.684  15.547  23.115  1.00  0.69           C  
ATOM   1539  CE1 HIS A  97       6.106  17.465  24.087  1.00  0.69           C  
ATOM   1540  NE2 HIS A  97       6.447  16.689  23.076  1.00  0.69           N  
ATOM   1541  H   HIS A  97       5.602  12.794  25.486  1.00  0.69           H  
ATOM   1542  HA  HIS A  97       4.039  15.023  26.776  1.00  0.69           H  
ATOM   1543 1HB  HIS A  97       3.713  13.914  23.982  1.00  0.69           H  
ATOM   1544 2HB  HIS A  97       2.924  15.307  24.682  1.00  0.69           H  
ATOM   1545  HD1 HIS A  97       4.689  17.254  25.567  1.00  0.69           H  
ATOM   1546  HD2 HIS A  97       5.799  14.781  22.346  1.00  0.69           H  
ATOM   1547  HE1 HIS A  97       6.472  18.445  24.392  1.00  0.69           H  
ATOM   1548  N   LYS A  98       2.884  12.039  26.378  1.00  0.70           N  
ATOM   1549  CA  LYS A  98       1.755  11.134  26.603  1.00  0.70           C  
ATOM   1550  C   LYS A  98       0.587  11.430  25.673  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -0.568  11.479  26.100  1.00  0.70           O  
ATOM   1552  CB  LYS A  98       1.305  11.171  28.066  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       2.423  10.855  29.033  1.00  0.70           C  
ATOM   1554  CD  LYS A  98       2.883   9.439  28.815  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       4.022   9.053  29.736  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98       4.554   7.721  29.379  1.00  0.70           N  
ATOM   1557  H   LYS A  98       3.780  11.633  26.141  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       2.099  10.122  26.381  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98       0.906  12.155  28.311  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98       0.509  10.446  28.219  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       3.264  11.533  28.864  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       2.076  10.975  30.057  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98       2.051   8.754  28.976  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98       3.215   9.335  27.783  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       4.819   9.788  29.636  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       3.680   9.038  30.769  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       5.328   7.484  29.977  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98       3.835   7.025  29.462  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98       4.867   7.775  28.393  1.00  0.70           H  
ATOM   1570  N   ILE A  99       0.896  11.629  24.396  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -0.137  11.928  23.407  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -0.587  10.703  22.601  1.00  0.70           C  
ATOM   1573  O   ILE A  99       0.225  10.125  21.883  1.00  0.70           O  
ATOM   1574  CB  ILE A  99       0.319  13.009  22.425  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99       0.570  14.293  23.169  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -0.732  13.210  21.373  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       1.259  15.371  22.352  1.00  0.70           C  
ATOM   1578  H   ILE A  99       1.882  11.548  24.143  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -0.958  12.379  23.941  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       1.253  12.705  21.962  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -0.383  14.682  23.495  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99       1.148  14.068  24.042  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -0.409  13.977  20.672  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -0.892  12.276  20.838  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -1.661  13.520  21.847  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       1.388  16.269  22.963  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       2.236  15.014  22.023  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       0.651  15.614  21.482  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -1.881  10.316  22.666  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -2.501   9.198  21.972  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -2.363   9.251  20.464  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -2.359  10.316  19.851  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -3.967   9.303  22.400  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -3.932   9.996  23.716  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -2.799  10.971  23.624  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -2.078   8.270  22.346  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -4.524   9.835  21.657  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -4.417   8.323  22.474  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -4.893  10.478  23.933  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -3.769   9.255  24.515  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -3.120  11.954  23.271  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -2.382  10.998  24.627  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -2.341   8.076  19.858  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -2.221   7.932  18.414  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -3.338   8.644  17.650  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -3.109   9.160  16.553  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -2.213   6.455  18.024  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -2.291   6.327  16.513  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -0.956   5.805  18.533  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -2.372   7.227  20.424  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -1.265   8.365  18.114  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -3.086   5.965  18.459  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -2.297   5.276  16.236  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -3.203   6.803  16.159  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -1.428   6.814  16.070  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -0.956   4.754  18.264  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -0.119   6.296  18.075  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -0.900   5.901  19.621  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -4.555   8.677  18.200  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -5.662   9.343  17.506  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -5.351  10.825  17.217  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -5.942  11.418  16.319  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -6.984   9.238  18.285  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -7.068  10.030  19.574  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -8.421   9.828  20.252  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -8.550  10.661  21.520  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -9.864  10.443  22.200  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -4.703   8.246  19.101  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -5.807   8.845  16.544  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -7.800   9.578  17.644  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -7.177   8.193  18.526  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -6.284   9.714  20.240  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -6.941  11.091  19.357  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -9.215  10.114  19.561  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -8.547   8.776  20.506  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -7.750  10.390  22.206  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -8.456  11.720  21.263  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -9.909  11.017  23.033  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102     -10.614  10.705  21.575  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -9.960   9.470  22.454  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -4.401  11.430  17.939  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -4.067  12.821  17.685  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -3.289  12.924  16.383  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -3.335  13.941  15.692  1.00  0.70           O  
ATOM   1645  CB  TYR A 103      -3.260  13.367  18.842  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -4.075  13.576  20.069  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103      -4.653  12.505  20.667  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -4.206  14.819  20.625  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103      -5.385  12.660  21.815  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -4.933  14.963  21.782  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -5.516  13.897  22.370  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -6.216  14.068  23.542  1.00  0.70           O  
ATOM   1653  H   TYR A 103      -3.882  10.928  18.660  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -4.984  13.391  17.585  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103      -2.455  12.681  19.069  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103      -2.811  14.318  18.560  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103      -4.531  11.528  20.220  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -3.732  15.686  20.161  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103      -5.844  11.804  22.284  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -5.037  15.932  22.234  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -6.449  15.003  23.648  1.00  0.70           H  
ATOM   1662  N   LEU A 104      -2.574  11.860  16.018  1.00  0.69           N  
ATOM   1663  CA  LEU A 104      -1.810  11.878  14.786  1.00  0.69           C  
ATOM   1664  C   LEU A 104      -2.811  11.791  13.651  1.00  0.69           C  
ATOM   1665  O   LEU A 104      -2.646  12.404  12.588  1.00  0.69           O  
ATOM   1666  CB  LEU A 104      -0.865  10.687  14.735  1.00  0.69           C  
ATOM   1667  CG  LEU A 104       0.250  10.655  15.752  1.00  0.69           C  
ATOM   1668  CD1 LEU A 104       0.941   9.343  15.619  1.00  0.69           C  
ATOM   1669  CD2 LEU A 104       1.217  11.815  15.518  1.00  0.69           C  
ATOM   1670  H   LEU A 104      -2.590  11.010  16.574  1.00  0.69           H  
ATOM   1671  HA  LEU A 104      -1.252  12.810  14.711  1.00  0.69           H  
ATOM   1672 1HB  LEU A 104      -1.446   9.783  14.865  1.00  0.69           H  
ATOM   1673 2HB  LEU A 104      -0.410  10.652  13.746  1.00  0.69           H  
ATOM   1674  HG  LEU A 104      -0.163  10.727  16.765  1.00  0.69           H  
ATOM   1675 1HD1 LEU A 104       1.740   9.312  16.329  1.00  0.69           H  
ATOM   1676 2HD1 LEU A 104       0.238   8.534  15.808  1.00  0.69           H  
ATOM   1677 3HD1 LEU A 104       1.340   9.252  14.617  1.00  0.69           H  
ATOM   1678 1HD2 LEU A 104       2.023  11.771  16.258  1.00  0.69           H  
ATOM   1679 2HD2 LEU A 104       1.641  11.742  14.517  1.00  0.69           H  
ATOM   1680 3HD2 LEU A 104       0.683  12.761  15.620  1.00  0.69           H  
ATOM   1681  N   GLU A 105      -3.872  11.014  13.899  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -4.950  10.862  12.930  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -5.639  12.209  12.723  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -5.873  12.619  11.583  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -5.961   9.803  13.384  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -7.091   9.528  12.417  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -7.999   8.408  12.888  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -7.686   7.789  13.881  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -9.011   8.184  12.263  1.00  0.69           O  
ATOM   1690  H   GLU A 105      -3.907  10.522  14.794  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -4.524  10.547  11.978  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -5.466   8.878  13.603  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -6.429  10.130  14.299  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -7.680  10.439  12.294  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -6.667   9.263  11.447  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -5.911  12.928  13.826  1.00  0.68           N  
ATOM   1697  CA  PHE A 106      -6.577  14.226  13.728  1.00  0.68           C  
ATOM   1698  C   PHE A 106      -5.715  15.185  12.918  1.00  0.68           C  
ATOM   1699  O   PHE A 106      -6.203  15.889  12.033  1.00  0.68           O  
ATOM   1700  CB  PHE A 106      -6.733  14.873  15.101  1.00  0.68           C  
ATOM   1701  CG  PHE A 106      -7.633  14.205  16.090  1.00  0.68           C  
ATOM   1702  CD1 PHE A 106      -8.573  13.263  15.715  1.00  0.68           C  
ATOM   1703  CD2 PHE A 106      -7.518  14.539  17.442  1.00  0.68           C  
ATOM   1704  CE1 PHE A 106      -9.375  12.665  16.670  1.00  0.68           C  
ATOM   1705  CE2 PHE A 106      -8.311  13.950  18.391  1.00  0.68           C  
ATOM   1706  CZ  PHE A 106      -9.242  13.010  18.008  1.00  0.68           C  
ATOM   1707  H   PHE A 106      -5.706  12.527  14.742  1.00  0.68           H  
ATOM   1708  HA  PHE A 106      -7.544  14.101  13.240  1.00  0.68           H  
ATOM   1709 1HB  PHE A 106      -5.752  14.969  15.559  1.00  0.68           H  
ATOM   1710 2HB  PHE A 106      -7.110  15.876  14.954  1.00  0.68           H  
ATOM   1711  HD1 PHE A 106      -8.672  12.994  14.661  1.00  0.68           H  
ATOM   1712  HD2 PHE A 106      -6.780  15.281  17.740  1.00  0.68           H  
ATOM   1713  HE1 PHE A 106     -10.112  11.922  16.369  1.00  0.68           H  
ATOM   1714  HE2 PHE A 106      -8.209  14.223  19.446  1.00  0.68           H  
ATOM   1715  HZ  PHE A 106      -9.875  12.541  18.757  1.00  0.68           H  
ATOM   1716  N   ILE A 107      -4.406  15.170  13.172  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -3.502  16.040  12.442  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -3.486  15.688  10.970  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -3.572  16.573  10.120  1.00  0.66           O  
ATOM   1720  CB  ILE A 107      -2.077  15.996  13.024  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107      -2.076  16.642  14.406  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107      -1.114  16.716  12.088  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107      -0.818  16.406  15.207  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -4.036  14.574  13.916  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -3.864  17.064  12.539  1.00  0.66           H  
ATOM   1726  HB  ILE A 107      -1.767  14.956  13.146  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107      -2.200  17.708  14.272  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107      -2.926  16.266  14.972  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107      -0.107  16.679  12.498  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107      -1.131  16.222  11.125  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107      -1.421  17.756  11.971  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107      -0.905  16.909  16.170  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107      -0.691  15.333  15.366  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107       0.040  16.800  14.666  1.00  0.66           H  
ATOM   1735  N   SER A 108      -3.405  14.396  10.660  1.00  0.65           N  
ATOM   1736  CA  SER A 108      -3.353  13.954   9.280  1.00  0.65           C  
ATOM   1737  C   SER A 108      -4.599  14.376   8.507  1.00  0.65           C  
ATOM   1738  O   SER A 108      -4.503  14.870   7.376  1.00  0.65           O  
ATOM   1739  CB  SER A 108      -3.243  12.451   9.267  1.00  0.65           C  
ATOM   1740  OG  SER A 108      -2.035  12.033   9.858  1.00  0.65           O  
ATOM   1741  H   SER A 108      -3.341  13.700  11.403  1.00  0.65           H  
ATOM   1742  HA  SER A 108      -2.477  14.395   8.811  1.00  0.65           H  
ATOM   1743 1HB  SER A 108      -4.079  12.021   9.811  1.00  0.65           H  
ATOM   1744 2HB  SER A 108      -3.304  12.090   8.246  1.00  0.65           H  
ATOM   1745  HG  SER A 108      -2.117  12.257  10.816  1.00  0.65           H  
ATOM   1746  N   GLU A 109      -5.776  14.227   9.126  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -7.011  14.644   8.472  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -6.976  16.137   8.188  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -7.321  16.580   7.086  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -8.240  14.295   9.318  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -9.569  14.717   8.672  1.00  0.63           C  
ATOM   1752  CD  GLU A 109     -10.816  14.301   9.445  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109     -10.708  13.578  10.402  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -11.883  14.752   9.075  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -5.809  13.802  10.055  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -7.090  14.121   7.519  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -8.266  13.221   9.499  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -8.160  14.789  10.290  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -9.560  15.803   8.585  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -9.617  14.303   7.666  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -6.521  16.915   9.171  1.00  0.62           N  
ATOM   1762  CA  VAL A 110      -6.447  18.350   9.002  1.00  0.62           C  
ATOM   1763  C   VAL A 110      -5.461  18.730   7.900  1.00  0.62           C  
ATOM   1764  O   VAL A 110      -5.760  19.610   7.097  1.00  0.62           O  
ATOM   1765  CB  VAL A 110      -6.083  19.055  10.302  1.00  0.62           C  
ATOM   1766  CG1 VAL A 110      -5.837  20.486   9.998  1.00  0.62           C  
ATOM   1767  CG2 VAL A 110      -7.232  18.946  11.318  1.00  0.62           C  
ATOM   1768  H   VAL A 110      -6.251  16.502  10.067  1.00  0.62           H  
ATOM   1769  HA  VAL A 110      -7.435  18.703   8.712  1.00  0.62           H  
ATOM   1770  HB  VAL A 110      -5.172  18.616  10.714  1.00  0.62           H  
ATOM   1771 1HG1 VAL A 110      -5.576  20.985  10.909  1.00  0.62           H  
ATOM   1772 2HG1 VAL A 110      -5.032  20.573   9.279  1.00  0.62           H  
ATOM   1773 3HG1 VAL A 110      -6.738  20.925   9.582  1.00  0.62           H  
ATOM   1774 1HG2 VAL A 110      -6.955  19.465  12.230  1.00  0.62           H  
ATOM   1775 2HG2 VAL A 110      -8.132  19.402  10.902  1.00  0.62           H  
ATOM   1776 3HG2 VAL A 110      -7.432  17.907  11.543  1.00  0.62           H  
ATOM   1777  N   ILE A 111      -4.304  18.066   7.829  1.00  0.61           N  
ATOM   1778  CA  ILE A 111      -3.333  18.373   6.778  1.00  0.61           C  
ATOM   1779  C   ILE A 111      -3.947  18.159   5.410  1.00  0.61           C  
ATOM   1780  O   ILE A 111      -3.829  19.010   4.526  1.00  0.61           O  
ATOM   1781  CB  ILE A 111      -2.062  17.507   6.900  1.00  0.61           C  
ATOM   1782  CG1 ILE A 111      -1.288  17.914   8.131  1.00  0.61           C  
ATOM   1783  CG2 ILE A 111      -1.186  17.626   5.644  1.00  0.61           C  
ATOM   1784  CD1 ILE A 111      -0.214  16.969   8.480  1.00  0.61           C  
ATOM   1785  H   ILE A 111      -4.092  17.355   8.529  1.00  0.61           H  
ATOM   1786  HA  ILE A 111      -3.048  19.415   6.863  1.00  0.61           H  
ATOM   1787  HB  ILE A 111      -2.358  16.465   7.033  1.00  0.61           H  
ATOM   1788 1HG1 ILE A 111      -0.840  18.877   7.955  1.00  0.61           H  
ATOM   1789 2HG1 ILE A 111      -1.970  17.997   8.966  1.00  0.61           H  
ATOM   1790 1HG2 ILE A 111      -0.305  16.994   5.754  1.00  0.61           H  
ATOM   1791 2HG2 ILE A 111      -1.757  17.301   4.776  1.00  0.61           H  
ATOM   1792 3HG2 ILE A 111      -0.876  18.663   5.508  1.00  0.61           H  
ATOM   1793 1HD1 ILE A 111       0.314  17.322   9.365  1.00  0.61           H  
ATOM   1794 2HD1 ILE A 111      -0.639  15.986   8.674  1.00  0.61           H  
ATOM   1795 3HD1 ILE A 111       0.460  16.918   7.649  1.00  0.61           H  
ATOM   1796  N   ILE A 112      -4.656  17.051   5.228  1.00  0.61           N  
ATOM   1797  CA  ILE A 112      -5.291  16.814   3.944  1.00  0.61           C  
ATOM   1798  C   ILE A 112      -6.303  17.916   3.633  1.00  0.61           C  
ATOM   1799  O   ILE A 112      -6.327  18.436   2.515  1.00  0.61           O  
ATOM   1800  CB  ILE A 112      -5.949  15.426   3.907  1.00  0.61           C  
ATOM   1801  CG1 ILE A 112      -4.845  14.366   3.931  1.00  0.61           C  
ATOM   1802  CG2 ILE A 112      -6.851  15.266   2.669  1.00  0.61           C  
ATOM   1803  CD1 ILE A 112      -5.327  12.972   4.186  1.00  0.61           C  
ATOM   1804  H   ILE A 112      -4.738  16.366   5.985  1.00  0.61           H  
ATOM   1805  HA  ILE A 112      -4.520  16.837   3.176  1.00  0.61           H  
ATOM   1806  HB  ILE A 112      -6.550  15.299   4.813  1.00  0.61           H  
ATOM   1807 1HG1 ILE A 112      -4.336  14.380   2.975  1.00  0.61           H  
ATOM   1808 2HG1 ILE A 112      -4.128  14.629   4.711  1.00  0.61           H  
ATOM   1809 1HG2 ILE A 112      -7.308  14.278   2.681  1.00  0.61           H  
ATOM   1810 2HG2 ILE A 112      -7.631  16.027   2.686  1.00  0.61           H  
ATOM   1811 3HG2 ILE A 112      -6.269  15.370   1.773  1.00  0.61           H  
ATOM   1812 1HD1 ILE A 112      -4.480  12.309   4.181  1.00  0.61           H  
ATOM   1813 2HD1 ILE A 112      -5.821  12.931   5.159  1.00  0.61           H  
ATOM   1814 3HD1 ILE A 112      -6.025  12.675   3.407  1.00  0.61           H  
ATOM   1815  N   LYS A 113      -7.125  18.295   4.619  1.00  0.61           N  
ATOM   1816  CA  LYS A 113      -8.098  19.360   4.394  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -7.441  20.709   4.080  1.00  0.61           C  
ATOM   1818  O   LYS A 113      -7.881  21.413   3.171  1.00  0.61           O  
ATOM   1819  CB  LYS A 113      -9.018  19.497   5.609  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -10.009  18.348   5.766  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -10.873  18.510   7.007  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -11.901  17.387   7.107  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -12.721  17.485   8.348  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -7.081  17.829   5.528  1.00  0.61           H  
ATOM   1825  HA  LYS A 113      -8.708  19.082   3.537  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113      -8.410  19.540   6.514  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113      -9.576  20.430   5.542  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -10.649  18.297   4.886  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113      -9.456  17.410   5.845  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -10.235  18.483   7.895  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -11.389  19.468   6.979  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -12.563  17.435   6.245  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -11.386  16.432   7.097  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -13.390  16.719   8.373  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -12.116  17.429   9.162  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -13.213  18.364   8.362  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -6.350  21.050   4.764  1.00  0.62           N  
ATOM   1838  CA  VAL A 114      -5.682  22.321   4.494  1.00  0.62           C  
ATOM   1839  C   VAL A 114      -5.144  22.355   3.085  1.00  0.62           C  
ATOM   1840  O   VAL A 114      -5.350  23.330   2.353  1.00  0.62           O  
ATOM   1841  CB  VAL A 114      -4.546  22.578   5.498  1.00  0.62           C  
ATOM   1842  CG1 VAL A 114      -3.701  23.785   5.072  1.00  0.62           C  
ATOM   1843  CG2 VAL A 114      -5.158  22.876   6.824  1.00  0.62           C  
ATOM   1844  H   VAL A 114      -6.005  20.439   5.501  1.00  0.62           H  
ATOM   1845  HA  VAL A 114      -6.414  23.122   4.604  1.00  0.62           H  
ATOM   1846  HB  VAL A 114      -3.899  21.698   5.560  1.00  0.62           H  
ATOM   1847 1HG1 VAL A 114      -2.913  23.960   5.808  1.00  0.62           H  
ATOM   1848 2HG1 VAL A 114      -3.253  23.591   4.101  1.00  0.62           H  
ATOM   1849 3HG1 VAL A 114      -4.335  24.664   5.007  1.00  0.62           H  
ATOM   1850 1HG2 VAL A 114      -4.389  23.078   7.544  1.00  0.62           H  
ATOM   1851 2HG2 VAL A 114      -5.785  23.751   6.710  1.00  0.62           H  
ATOM   1852 3HG2 VAL A 114      -5.755  22.039   7.149  1.00  0.62           H  
ATOM   1853  N   ILE A 115      -4.511  21.268   2.674  1.00  0.63           N  
ATOM   1854  CA  ILE A 115      -3.978  21.212   1.340  1.00  0.63           C  
ATOM   1855  C   ILE A 115      -5.111  21.324   0.330  1.00  0.63           C  
ATOM   1856  O   ILE A 115      -4.993  22.052  -0.650  1.00  0.63           O  
ATOM   1857  CB  ILE A 115      -3.260  19.899   1.071  1.00  0.63           C  
ATOM   1858  CG1 ILE A 115      -2.009  19.749   1.892  1.00  0.63           C  
ATOM   1859  CG2 ILE A 115      -2.901  19.866  -0.375  1.00  0.63           C  
ATOM   1860  CD1 ILE A 115      -1.456  18.334   1.856  1.00  0.63           C  
ATOM   1861  H   ILE A 115      -4.380  20.477   3.310  1.00  0.63           H  
ATOM   1862  HA  ILE A 115      -3.290  22.043   1.201  1.00  0.63           H  
ATOM   1863  HB  ILE A 115      -3.924  19.081   1.322  1.00  0.63           H  
ATOM   1864 1HG1 ILE A 115      -1.270  20.427   1.507  1.00  0.63           H  
ATOM   1865 2HG1 ILE A 115      -2.220  20.019   2.924  1.00  0.63           H  
ATOM   1866 1HG2 ILE A 115      -2.441  18.937  -0.556  1.00  0.63           H  
ATOM   1867 2HG2 ILE A 115      -3.786  19.966  -0.984  1.00  0.63           H  
ATOM   1868 3HG2 ILE A 115      -2.219  20.672  -0.610  1.00  0.63           H  
ATOM   1869 1HD1 ILE A 115      -0.551  18.276   2.459  1.00  0.63           H  
ATOM   1870 2HD1 ILE A 115      -2.205  17.647   2.255  1.00  0.63           H  
ATOM   1871 3HD1 ILE A 115      -1.228  18.064   0.832  1.00  0.63           H  
ATOM   1872  N   ALA A 116      -6.207  20.589   0.552  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -7.339  20.605  -0.369  1.00  0.64           C  
ATOM   1874  C   ALA A 116      -7.942  21.994  -0.528  1.00  0.64           C  
ATOM   1875  O   ALA A 116      -8.338  22.368  -1.630  1.00  0.64           O  
ATOM   1876  CB  ALA A 116      -8.395  19.627   0.113  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -6.256  19.988   1.375  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -6.982  20.296  -1.350  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116      -9.224  19.611  -0.590  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -7.960  18.628   0.192  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116      -8.752  19.944   1.091  1.00  0.64           H  
ATOM   1882  N   GLU A 117      -8.004  22.762   0.559  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      -8.547  24.114   0.501  1.00  0.65           C  
ATOM   1884  C   GLU A 117      -7.622  25.093  -0.232  1.00  0.65           C  
ATOM   1885  O   GLU A 117      -8.096  26.011  -0.907  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      -8.840  24.632   1.915  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -10.029  23.950   2.641  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -11.377  24.202   1.987  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -11.694  25.345   1.749  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -12.089  23.254   1.738  1.00  0.65           O  
ATOM   1891  H   GLU A 117      -7.692  22.387   1.456  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      -9.488  24.073  -0.044  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      -7.951  24.483   2.538  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      -9.033  25.702   1.878  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      -9.856  22.878   2.655  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -10.055  24.296   3.674  1.00  0.65           H  
ATOM   1897  N   LYS A 118      -6.306  24.903  -0.100  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      -5.337  25.817  -0.704  1.00  0.67           C  
ATOM   1899  C   LYS A 118      -4.853  25.440  -2.111  1.00  0.67           C  
ATOM   1900  O   LYS A 118      -4.549  26.319  -2.918  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      -4.121  25.948   0.216  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      -4.411  26.587   1.568  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      -4.744  28.070   1.413  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      -5.009  28.736   2.761  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      -3.818  28.705   3.641  1.00  0.67           N  
ATOM   1906  H   LYS A 118      -5.973  24.138   0.492  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      -5.811  26.794  -0.780  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      -3.725  24.949   0.417  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      -3.338  26.515  -0.284  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      -5.255  26.073   2.041  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      -3.540  26.479   2.217  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      -3.913  28.578   0.923  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      -5.632  28.174   0.788  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      -5.296  29.772   2.593  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      -5.829  28.217   3.263  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      -4.038  29.151   4.530  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      -3.562  27.733   3.821  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      -3.051  29.183   3.207  1.00  0.67           H  
ATOM   1919  N   HIS A 119      -4.790  24.149  -2.415  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -4.226  23.671  -3.671  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -5.222  22.732  -4.344  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -4.863  21.675  -4.879  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -2.927  22.924  -3.369  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -1.942  23.767  -2.580  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -1.249  24.834  -3.114  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -1.587  23.701  -1.275  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -0.506  25.388  -2.156  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -0.702  24.714  -1.038  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -5.081  23.462  -1.730  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -4.019  24.502  -4.343  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -3.152  22.021  -2.796  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -2.453  22.615  -4.303  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -1.949  22.991  -0.542  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119       0.148  26.251  -2.269  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -0.286  24.903  -0.117  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -6.481  23.166  -4.363  1.00  0.69           N  
ATOM   1937  CA  ALA A 120      -7.602  22.386  -4.890  1.00  0.69           C  
ATOM   1938  C   ALA A 120      -7.390  21.963  -6.335  1.00  0.69           C  
ATOM   1939  O   ALA A 120      -7.829  20.896  -6.751  1.00  0.69           O  
ATOM   1940  CB  ALA A 120      -8.881  23.203  -4.803  1.00  0.69           C  
ATOM   1941  H   ALA A 120      -6.678  24.059  -3.926  1.00  0.69           H  
ATOM   1942  HA  ALA A 120      -7.703  21.488  -4.277  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120      -9.717  22.608  -5.166  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120      -9.060  23.490  -3.767  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120      -8.782  24.098  -5.412  1.00  0.69           H  
ATOM   1946  N   ALA A 121      -6.728  22.812  -7.112  1.00  0.69           N  
ATOM   1947  CA  ALA A 121      -6.465  22.531  -8.516  1.00  0.69           C  
ATOM   1948  C   ALA A 121      -5.622  21.265  -8.715  1.00  0.69           C  
ATOM   1949  O   ALA A 121      -5.740  20.599  -9.746  1.00  0.69           O  
ATOM   1950  CB  ALA A 121      -5.752  23.708  -9.152  1.00  0.69           C  
ATOM   1951  H   ALA A 121      -6.391  23.673  -6.711  1.00  0.69           H  
ATOM   1952  HA  ALA A 121      -7.422  22.379  -9.012  1.00  0.69           H  
ATOM   1953 1HB  ALA A 121      -5.587  23.502 -10.209  1.00  0.69           H  
ATOM   1954 2HB  ALA A 121      -6.360  24.605  -9.046  1.00  0.69           H  
ATOM   1955 3HB  ALA A 121      -4.789  23.856  -8.659  1.00  0.69           H  
ATOM   1956  N   ASP A 122      -4.723  20.981  -7.765  1.00  0.69           N  
ATOM   1957  CA  ASP A 122      -3.811  19.848  -7.880  1.00  0.69           C  
ATOM   1958  C   ASP A 122      -4.243  18.637  -7.057  1.00  0.69           C  
ATOM   1959  O   ASP A 122      -4.020  17.479  -7.437  1.00  0.69           O  
ATOM   1960  CB  ASP A 122      -2.417  20.243  -7.390  1.00  0.69           C  
ATOM   1961  CG  ASP A 122      -1.769  21.367  -8.173  1.00  0.69           C  
ATOM   1962  OD1 ASP A 122      -1.655  21.265  -9.359  1.00  0.69           O  
ATOM   1963  OD2 ASP A 122      -1.331  22.325  -7.556  1.00  0.69           O  
ATOM   1964  H   ASP A 122      -4.706  21.530  -6.911  1.00  0.69           H  
ATOM   1965  HA  ASP A 122      -3.758  19.552  -8.927  1.00  0.69           H  
ATOM   1966 1HB  ASP A 122      -2.479  20.535  -6.337  1.00  0.69           H  
ATOM   1967 2HB  ASP A 122      -1.768  19.378  -7.450  1.00  0.69           H  
ATOM   1968  N   PHE A 123      -4.864  18.889  -5.911  1.00  0.68           N  
ATOM   1969  CA  PHE A 123      -5.111  17.811  -4.962  1.00  0.68           C  
ATOM   1970  C   PHE A 123      -6.407  17.070  -5.283  1.00  0.68           C  
ATOM   1971  O   PHE A 123      -7.392  17.182  -4.544  1.00  0.68           O  
ATOM   1972  CB  PHE A 123      -5.225  18.383  -3.553  1.00  0.68           C  
ATOM   1973  CG  PHE A 123      -4.844  17.429  -2.448  1.00  0.68           C  
ATOM   1974  CD1 PHE A 123      -4.102  16.328  -2.707  1.00  0.68           C  
ATOM   1975  CD2 PHE A 123      -5.206  17.655  -1.168  1.00  0.68           C  
ATOM   1976  CE1 PHE A 123      -3.704  15.487  -1.693  1.00  0.68           C  
ATOM   1977  CE2 PHE A 123      -4.832  16.839  -0.162  1.00  0.68           C  
ATOM   1978  CZ  PHE A 123      -4.076  15.756  -0.413  1.00  0.68           C  
ATOM   1979  H   PHE A 123      -5.082  19.852  -5.656  1.00  0.68           H  
ATOM   1980  HA  PHE A 123      -4.282  17.108  -5.009  1.00  0.68           H  
ATOM   1981 1HB  PHE A 123      -4.591  19.271  -3.472  1.00  0.68           H  
ATOM   1982 2HB  PHE A 123      -6.250  18.708  -3.382  1.00  0.68           H  
ATOM   1983  HD1 PHE A 123      -3.810  16.142  -3.721  1.00  0.68           H  
ATOM   1984  HD2 PHE A 123      -5.784  18.504  -0.953  1.00  0.68           H  
ATOM   1985  HE1 PHE A 123      -3.093  14.613  -1.915  1.00  0.68           H  
ATOM   1986  HE2 PHE A 123      -5.135  17.071   0.846  1.00  0.68           H  
ATOM   1987  HZ  PHE A 123      -3.781  15.115   0.396  1.00  0.68           H  
ATOM   1988  N   GLY A 124      -6.405  16.319  -6.384  1.00  0.66           N  
ATOM   1989  CA  GLY A 124      -7.609  15.621  -6.833  1.00  0.66           C  
ATOM   1990  C   GLY A 124      -7.842  14.366  -6.002  1.00  0.66           C  
ATOM   1991  O   GLY A 124      -7.046  14.062  -5.115  1.00  0.66           O  
ATOM   1992  H   GLY A 124      -5.544  16.311  -6.932  1.00  0.66           H  
ATOM   1993 1HA  GLY A 124      -8.470  16.287  -6.752  1.00  0.66           H  
ATOM   1994 2HA  GLY A 124      -7.503  15.355  -7.885  1.00  0.66           H  
ATOM   1995  N   ALA A 125      -8.898  13.608  -6.306  1.00  0.64           N  
ATOM   1996  CA  ALA A 125      -9.233  12.435  -5.492  1.00  0.64           C  
ATOM   1997  C   ALA A 125      -8.123  11.390  -5.421  1.00  0.64           C  
ATOM   1998  O   ALA A 125      -7.874  10.827  -4.355  1.00  0.64           O  
ATOM   1999  CB  ALA A 125     -10.482  11.768  -6.035  1.00  0.64           C  
ATOM   2000  H   ALA A 125      -9.504  13.877  -7.069  1.00  0.64           H  
ATOM   2001  HA  ALA A 125      -9.428  12.785  -4.477  1.00  0.64           H  
ATOM   2002 1HB  ALA A 125     -10.747  10.924  -5.400  1.00  0.64           H  
ATOM   2003 2HB  ALA A 125     -11.302  12.485  -6.049  1.00  0.64           H  
ATOM   2004 3HB  ALA A 125     -10.292  11.411  -7.047  1.00  0.64           H  
ATOM   2005  N   ASP A 126      -7.423  11.152  -6.530  1.00  0.62           N  
ATOM   2006  CA  ASP A 126      -6.366  10.147  -6.505  1.00  0.62           C  
ATOM   2007  C   ASP A 126      -5.219  10.609  -5.625  1.00  0.62           C  
ATOM   2008  O   ASP A 126      -4.632   9.821  -4.876  1.00  0.62           O  
ATOM   2009  CB  ASP A 126      -5.855   9.873  -7.913  1.00  0.62           C  
ATOM   2010  CG  ASP A 126      -6.871   9.128  -8.772  1.00  0.62           C  
ATOM   2011  OD1 ASP A 126      -7.827   8.621  -8.230  1.00  0.62           O  
ATOM   2012  OD2 ASP A 126      -6.689   9.084  -9.962  1.00  0.62           O  
ATOM   2013  H   ASP A 126      -7.638  11.648  -7.382  1.00  0.62           H  
ATOM   2014  HA  ASP A 126      -6.770   9.224  -6.088  1.00  0.62           H  
ATOM   2015 1HB  ASP A 126      -5.605  10.815  -8.399  1.00  0.62           H  
ATOM   2016 2HB  ASP A 126      -4.937   9.284  -7.856  1.00  0.62           H  
ATOM   2017  N   SER A 127      -4.929  11.906  -5.695  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -3.854  12.487  -4.919  1.00  0.61           C  
ATOM   2019  C   SER A 127      -4.214  12.433  -3.442  1.00  0.61           C  
ATOM   2020  O   SER A 127      -3.363  12.128  -2.601  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -3.604  13.914  -5.350  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -3.130  13.981  -6.670  1.00  0.61           O  
ATOM   2023  H   SER A 127      -5.477  12.496  -6.303  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -2.949  11.901  -5.080  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -4.518  14.487  -5.256  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -2.872  14.347  -4.689  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -2.928  14.913  -6.837  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -5.484  12.710  -3.124  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -5.940  12.667  -1.743  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -5.849  11.256  -1.207  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -5.411  11.049  -0.075  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -7.373  13.192  -1.618  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -7.508  14.699  -1.842  1.00  0.60           C  
ATOM   2034  CD  GLN A 128      -8.938  15.173  -1.821  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128      -9.754  14.683  -1.025  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128      -9.272  16.125  -2.685  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.139  12.978  -3.859  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -5.293  13.289  -1.137  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.002  12.690  -2.351  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -7.763  12.957  -0.631  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -6.992  15.202  -1.039  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -7.063  14.970  -2.797  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -10.204  16.473  -2.714  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128      -8.572  16.506  -3.332  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.211  10.267  -2.028  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.109   8.888  -1.588  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -4.658   8.537  -1.297  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.351   7.904  -0.284  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.665   7.961  -2.651  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -6.590  10.476  -2.952  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -6.683   8.777  -0.669  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.599   6.931  -2.309  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.707   8.217  -2.845  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.090   8.078  -3.569  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -3.752   8.983  -2.172  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -2.337   8.715  -1.993  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -1.803   9.376  -0.719  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -1.053   8.754   0.041  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -1.581   9.198  -3.211  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -4.058   9.488  -3.005  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -2.204   7.638  -1.900  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -0.534   8.963  -3.105  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -1.970   8.701  -4.102  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -1.704  10.271  -3.320  1.00  0.59           H  
ATOM   2065  N   MET A 131      -2.234  10.616  -0.448  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -1.784  11.319   0.749  1.00  0.59           C  
ATOM   2067  C   MET A 131      -2.320  10.626   1.975  1.00  0.59           C  
ATOM   2068  O   MET A 131      -1.591  10.444   2.951  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -2.230  12.774   0.733  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -1.677  13.649   1.895  1.00  0.59           C  
ATOM   2071  SD  MET A 131       0.135  13.809   1.909  1.00  0.59           S  
ATOM   2072  CE  MET A 131       0.422  14.959   0.528  1.00  0.59           C  
ATOM   2073  H   MET A 131      -2.851  11.090  -1.108  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -0.701  11.279   0.804  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -1.925  13.226  -0.208  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -3.322  12.806   0.771  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -2.102  14.646   1.846  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -1.986  13.200   2.835  1.00  0.59           H  
ATOM   2079 1HE  MET A 131       1.493  15.146   0.420  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       0.038  14.523  -0.398  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -0.089  15.898   0.721  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -3.579  10.192   1.916  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.160   9.497   3.041  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.352   8.254   3.328  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.971   8.029   4.474  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.629   9.147   2.796  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.290   8.448   3.982  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -7.763   8.177   3.732  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -8.390   7.444   4.913  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -9.837   7.168   4.690  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -4.149  10.367   1.089  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.098  10.129   3.919  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.186  10.056   2.567  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.704   8.493   1.928  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -5.783   7.498   4.160  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -6.185   9.065   4.875  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.287   9.122   3.575  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -7.870   7.568   2.834  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -7.866   6.500   5.065  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -8.280   8.055   5.810  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -10.215   6.683   5.492  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -10.331   8.040   4.560  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -9.947   6.593   3.867  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.022   7.470   2.297  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.257   6.262   2.552  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -0.900   6.585   3.157  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.447   5.899   4.078  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.038   5.453   1.273  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.252   4.768   0.709  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -2.866   3.986  -0.534  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.066   3.315  -1.178  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -3.669   2.509  -2.365  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.341   7.694   1.352  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.809   5.651   3.265  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -1.648   6.116   0.496  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.286   4.687   1.453  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.670   4.088   1.450  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.005   5.510   0.450  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -2.414   4.666  -1.265  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.124   3.224  -0.277  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.559   2.669  -0.456  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -4.764   4.090  -1.499  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -4.478   2.091  -2.788  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.201   3.115  -3.049  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.026   1.787  -2.085  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.242   7.644   2.675  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       1.062   7.996   3.222  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.958   8.329   4.692  1.00  0.63           C  
ATOM   2129  O   ALA A 134       1.755   7.866   5.505  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       1.642   9.181   2.485  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -0.637   8.187   1.904  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.728   7.144   3.116  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       2.613   9.416   2.901  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       1.742   8.944   1.437  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134       0.981  10.040   2.599  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -0.088   9.053   5.057  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -0.215   9.465   6.432  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -0.678   8.311   7.325  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -0.246   8.208   8.478  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -1.140  10.670   6.489  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -0.575  11.927   5.740  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -1.568  13.082   5.791  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135       0.735  12.304   6.326  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -0.755   9.383   4.357  1.00  0.64           H  
ATOM   2145  HA  LEU A 135       0.765   9.785   6.780  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -2.095  10.398   6.029  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -1.305  10.932   7.525  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -0.425  11.674   4.697  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -1.167  13.935   5.243  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -2.499  12.770   5.341  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -1.740  13.368   6.813  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135       1.119  13.148   5.775  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135       0.612  12.570   7.377  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       1.421  11.466   6.238  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -1.519   7.413   6.794  1.00  0.66           N  
ATOM   2156  CA  GLU A 136      -1.961   6.244   7.555  1.00  0.66           C  
ATOM   2157  C   GLU A 136      -0.767   5.334   7.814  1.00  0.66           C  
ATOM   2158  O   GLU A 136      -0.617   4.779   8.903  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -3.067   5.488   6.809  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -4.434   6.214   6.765  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -5.111   6.288   8.110  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -5.282   5.252   8.711  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -5.444   7.365   8.546  1.00  0.66           O  
ATOM   2164  H   GLU A 136      -1.869   7.551   5.848  1.00  0.66           H  
ATOM   2165  HA  GLU A 136      -2.355   6.579   8.513  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -2.749   5.320   5.779  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -3.214   4.512   7.270  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -4.281   7.228   6.413  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -5.086   5.708   6.054  1.00  0.66           H  
ATOM   2170  N   LEU A 137       0.131   5.237   6.833  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       1.339   4.448   6.986  1.00  0.68           C  
ATOM   2172  C   LEU A 137       2.138   5.002   8.152  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.523   4.265   9.064  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       2.174   4.504   5.693  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       3.521   3.808   5.694  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       3.322   2.329   5.926  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       4.214   4.084   4.355  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.044   5.697   5.939  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       1.065   3.417   7.201  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.579   4.088   4.882  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.364   5.539   5.456  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       4.138   4.198   6.510  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       4.293   1.831   5.935  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       2.830   2.176   6.890  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       2.705   1.914   5.131  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       5.192   3.598   4.345  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       3.605   3.696   3.543  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       4.340   5.159   4.231  1.00  0.68           H  
ATOM   2189  N   PHE A 138       2.343   6.320   8.155  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       3.141   6.937   9.199  1.00  0.69           C  
ATOM   2191  C   PHE A 138       2.488   6.748  10.556  1.00  0.69           C  
ATOM   2192  O   PHE A 138       3.163   6.421  11.534  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       3.268   8.426   8.929  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       3.892   8.666   7.670  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       4.495   7.630   6.979  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       3.862   9.901   7.130  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       5.031   7.853   5.762  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       4.403  10.124   5.931  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       4.986   9.097   5.230  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.987   6.888   7.382  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       4.126   6.470   9.209  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       2.280   8.888   8.920  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       3.860   8.901   9.710  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       4.520   6.632   7.408  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       3.387  10.710   7.680  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.486   7.046   5.219  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       4.371  11.105   5.536  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       5.416   9.268   4.270  1.00  0.69           H  
ATOM   2209  N   ARG A 139       1.164   6.905  10.617  1.00  0.70           N  
ATOM   2210  CA  ARG A 139       0.447   6.745  11.871  1.00  0.70           C  
ATOM   2211  C   ARG A 139       0.617   5.339  12.419  1.00  0.70           C  
ATOM   2212  O   ARG A 139       0.871   5.165  13.613  1.00  0.70           O  
ATOM   2213  CB  ARG A 139      -1.028   7.060  11.712  1.00  0.70           C  
ATOM   2214  CG  ARG A 139      -1.815   6.976  13.001  1.00  0.70           C  
ATOM   2215  CD  ARG A 139      -3.221   7.391  12.828  1.00  0.70           C  
ATOM   2216  NE  ARG A 139      -4.001   6.495  11.977  1.00  0.70           N  
ATOM   2217  CZ  ARG A 139      -4.559   5.333  12.384  1.00  0.70           C  
ATOM   2218  NH1 ARG A 139      -4.418   4.922  13.626  1.00  0.70           N  
ATOM   2219  NH2 ARG A 139      -5.258   4.607  11.532  1.00  0.70           N  
ATOM   2220  H   ARG A 139       0.647   7.176   9.780  1.00  0.70           H  
ATOM   2221  HA  ARG A 139       0.862   7.449  12.591  1.00  0.70           H  
ATOM   2222 1HB  ARG A 139      -1.148   8.062  11.298  1.00  0.70           H  
ATOM   2223 2HB  ARG A 139      -1.472   6.357  11.000  1.00  0.70           H  
ATOM   2224 1HG  ARG A 139      -1.798   5.948  13.367  1.00  0.70           H  
ATOM   2225 2HG  ARG A 139      -1.357   7.630  13.740  1.00  0.70           H  
ATOM   2226 1HD  ARG A 139      -3.694   7.431  13.807  1.00  0.70           H  
ATOM   2227 2HD  ARG A 139      -3.238   8.381  12.378  1.00  0.70           H  
ATOM   2228  HE  ARG A 139      -4.151   6.768  11.003  1.00  0.70           H  
ATOM   2229 1HH1 ARG A 139      -3.886   5.473  14.283  1.00  0.70           H  
ATOM   2230 2HH1 ARG A 139      -4.842   4.055  13.919  1.00  0.70           H  
ATOM   2231 1HH2 ARG A 139      -5.371   4.927  10.556  1.00  0.70           H  
ATOM   2232 2HH2 ARG A 139      -5.677   3.744  11.827  1.00  0.70           H  
ATOM   2233  N   ASN A 140       0.493   4.333  11.548  1.00  0.69           N  
ATOM   2234  CA  ASN A 140       0.638   2.945  11.961  1.00  0.69           C  
ATOM   2235  C   ASN A 140       2.056   2.661  12.458  1.00  0.69           C  
ATOM   2236  O   ASN A 140       2.247   1.946  13.454  1.00  0.69           O  
ATOM   2237  CB  ASN A 140       0.268   2.030  10.813  1.00  0.69           C  
ATOM   2238  CG  ASN A 140      -1.215   2.001  10.557  1.00  0.69           C  
ATOM   2239  OD1 ASN A 140      -2.029   2.334  11.431  1.00  0.69           O  
ATOM   2240  ND2 ASN A 140      -1.585   1.611   9.365  1.00  0.69           N  
ATOM   2241  H   ASN A 140       0.275   4.535  10.571  1.00  0.69           H  
ATOM   2242  HA  ASN A 140      -0.044   2.760  12.789  1.00  0.69           H  
ATOM   2243 1HB  ASN A 140       0.773   2.374   9.906  1.00  0.69           H  
ATOM   2244 2HB  ASN A 140       0.619   1.021  11.021  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 140      -2.555   1.577   9.129  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 140      -0.896   1.357   8.689  1.00  0.69           H  
ATOM   2247  N   ASP A 141       3.061   3.255  11.809  1.00  0.68           N  
ATOM   2248  CA  ASP A 141       4.423   3.046  12.272  1.00  0.68           C  
ATOM   2249  C   ASP A 141       4.637   3.743  13.621  1.00  0.68           C  
ATOM   2250  O   ASP A 141       5.252   3.173  14.532  1.00  0.68           O  
ATOM   2251  CB  ASP A 141       5.433   3.511  11.227  1.00  0.68           C  
ATOM   2252  CG  ASP A 141       5.537   2.589  10.014  1.00  0.68           C  
ATOM   2253  OD1 ASP A 141       5.009   1.501  10.058  1.00  0.68           O  
ATOM   2254  OD2 ASP A 141       6.193   2.966   9.071  1.00  0.68           O  
ATOM   2255  H   ASP A 141       2.876   3.823  10.979  1.00  0.68           H  
ATOM   2256  HA  ASP A 141       4.574   1.977  12.419  1.00  0.68           H  
ATOM   2257 1HB  ASP A 141       5.113   4.485  10.863  1.00  0.68           H  
ATOM   2258 2HB  ASP A 141       6.416   3.627  11.681  1.00  0.68           H  
ATOM   2259  N   MET A 142       4.072   4.946  13.785  1.00  0.66           N  
ATOM   2260  CA  MET A 142       4.168   5.640  15.062  1.00  0.66           C  
ATOM   2261  C   MET A 142       3.517   4.792  16.138  1.00  0.66           C  
ATOM   2262  O   MET A 142       4.100   4.600  17.202  1.00  0.66           O  
ATOM   2263  CB  MET A 142       3.495   7.015  14.994  1.00  0.66           C  
ATOM   2264  CG  MET A 142       4.248   8.111  14.226  1.00  0.66           C  
ATOM   2265  SD  MET A 142       5.684   8.742  15.115  1.00  0.66           S  
ATOM   2266  CE  MET A 142       4.837   9.664  16.428  1.00  0.66           C  
ATOM   2267  H   MET A 142       3.582   5.388  13.008  1.00  0.66           H  
ATOM   2268  HA  MET A 142       5.220   5.767  15.316  1.00  0.66           H  
ATOM   2269 1HB  MET A 142       2.519   6.907  14.531  1.00  0.66           H  
ATOM   2270 2HB  MET A 142       3.334   7.378  16.004  1.00  0.66           H  
ATOM   2271 1HG  MET A 142       4.581   7.707  13.278  1.00  0.66           H  
ATOM   2272 2HG  MET A 142       3.584   8.942  14.014  1.00  0.66           H  
ATOM   2273 1HE  MET A 142       5.560  10.142  17.073  1.00  0.66           H  
ATOM   2274 2HE  MET A 142       4.202  10.430  15.984  1.00  0.66           H  
ATOM   2275 3HE  MET A 142       4.223   8.983  17.016  1.00  0.66           H  
ATOM   2276  N   ALA A 143       2.325   4.244  15.845  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       1.575   3.419  16.792  1.00  0.64           C  
ATOM   2278  C   ALA A 143       2.363   2.195  17.212  1.00  0.64           C  
ATOM   2279  O   ALA A 143       2.390   1.828  18.392  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       0.263   2.987  16.176  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.902   4.440  14.940  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       1.364   4.008  17.673  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.301   2.397  16.895  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -0.309   3.867  15.892  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       0.461   2.389  15.293  1.00  0.64           H  
ATOM   2286  N   SER A 144       3.067   1.582  16.264  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.858   0.420  16.605  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.948   0.823  17.589  1.00  0.63           C  
ATOM   2289  O   SER A 144       5.174   0.139  18.592  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.460  -0.189  15.356  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.456  -0.695  14.511  1.00  0.63           O  
ATOM   2292  H   SER A 144       3.011   1.896  15.293  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.212  -0.316  17.082  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       5.036   0.569  14.825  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.146  -0.986  15.635  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.976   0.090  14.171  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.570   1.980  17.353  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.622   2.435  18.246  1.00  0.62           C  
ATOM   2299  C   LYS A 145       6.069   2.892  19.589  1.00  0.62           C  
ATOM   2300  O   LYS A 145       6.672   2.625  20.629  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       7.444   3.526  17.581  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       8.310   3.022  16.465  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       9.364   2.079  17.028  1.00  0.62           C  
ATOM   2304  CE  LYS A 145      10.230   1.498  15.941  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      11.204   0.500  16.464  1.00  0.62           N  
ATOM   2306  H   LYS A 145       5.338   2.522  16.515  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       7.288   1.593  18.435  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       6.771   4.266  17.154  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       8.071   4.007  18.310  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.691   2.489  15.739  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       8.795   3.860  15.964  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.997   2.615  17.739  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.872   1.262  17.557  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.585   1.004  15.217  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.776   2.299  15.446  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.744   0.129  15.660  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.820   0.920  17.125  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.693  -0.256  16.944  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.886   3.501  19.603  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       4.320   3.908  20.876  1.00  0.61           C  
ATOM   2321  C   TYR A 146       4.192   2.693  21.781  1.00  0.61           C  
ATOM   2322  O   TYR A 146       4.607   2.730  22.947  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.912   4.490  20.701  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       2.724   5.971  20.404  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       2.440   6.401  19.155  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       2.731   6.869  21.426  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       2.154   7.691  18.914  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       2.437   8.168  21.200  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       2.135   8.580  19.934  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       1.769   9.868  19.704  1.00  0.61           O  
ATOM   2331  H   TYR A 146       4.408   3.707  18.731  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.980   4.632  21.350  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       2.431   3.946  19.897  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       2.346   4.257  21.593  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       2.408   5.721  18.363  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       2.943   6.540  22.425  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       1.905   7.989  17.928  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       2.416   8.872  22.032  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       1.303  10.194  20.509  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.726   1.578  21.201  1.00  0.60           N  
ATOM   2341  CA  LYS A 147       3.565   0.340  21.950  1.00  0.60           C  
ATOM   2342  C   LYS A 147       4.915  -0.214  22.411  1.00  0.60           C  
ATOM   2343  O   LYS A 147       5.050  -0.650  23.558  1.00  0.60           O  
ATOM   2344  CB  LYS A 147       2.818  -0.684  21.096  1.00  0.60           C  
ATOM   2345  CG  LYS A 147       1.350  -0.343  20.869  1.00  0.60           C  
ATOM   2346  CD  LYS A 147       0.671  -1.369  19.975  1.00  0.60           C  
ATOM   2347  CE  LYS A 147      -0.784  -1.008  19.724  1.00  0.60           C  
ATOM   2348  NZ  LYS A 147      -1.450  -1.988  18.822  1.00  0.60           N  
ATOM   2349  H   LYS A 147       3.423   1.613  20.224  1.00  0.60           H  
ATOM   2350  HA  LYS A 147       2.967   0.552  22.836  1.00  0.60           H  
ATOM   2351 1HB  LYS A 147       3.296  -0.752  20.118  1.00  0.60           H  
ATOM   2352 2HB  LYS A 147       2.879  -1.664  21.562  1.00  0.60           H  
ATOM   2353 1HG  LYS A 147       0.835  -0.296  21.830  1.00  0.60           H  
ATOM   2354 2HG  LYS A 147       1.284   0.638  20.398  1.00  0.60           H  
ATOM   2355 1HD  LYS A 147       1.196  -1.406  19.016  1.00  0.60           H  
ATOM   2356 2HD  LYS A 147       0.723  -2.352  20.438  1.00  0.60           H  
ATOM   2357 1HE  LYS A 147      -1.314  -0.985  20.676  1.00  0.60           H  
ATOM   2358 2HE  LYS A 147      -0.831  -0.019  19.268  1.00  0.60           H  
ATOM   2359 1HZ  LYS A 147      -2.412  -1.715  18.678  1.00  0.60           H  
ATOM   2360 2HZ  LYS A 147      -0.968  -2.006  17.933  1.00  0.60           H  
ATOM   2361 3HZ  LYS A 147      -1.420  -2.907  19.239  1.00  0.60           H  
ATOM   2362  N   GLU A 148       5.946  -0.132  21.558  1.00  0.61           N  
ATOM   2363  CA  GLU A 148       7.280  -0.620  21.933  1.00  0.61           C  
ATOM   2364  C   GLU A 148       7.856   0.173  23.108  1.00  0.61           C  
ATOM   2365  O   GLU A 148       8.635  -0.358  23.903  1.00  0.61           O  
ATOM   2366  CB  GLU A 148       8.256  -0.597  20.748  1.00  0.61           C  
ATOM   2367  CG  GLU A 148       7.946  -1.648  19.651  1.00  0.61           C  
ATOM   2368  CD  GLU A 148       8.908  -1.631  18.458  1.00  0.61           C  
ATOM   2369  OE1 GLU A 148       9.861  -0.878  18.473  1.00  0.61           O  
ATOM   2370  OE2 GLU A 148       8.681  -2.365  17.528  1.00  0.61           O  
ATOM   2371  H   GLU A 148       5.786   0.227  20.614  1.00  0.61           H  
ATOM   2372  HA  GLU A 148       7.181  -1.656  22.253  1.00  0.61           H  
ATOM   2373 1HB  GLU A 148       8.240   0.390  20.289  1.00  0.61           H  
ATOM   2374 2HB  GLU A 148       9.268  -0.772  21.107  1.00  0.61           H  
ATOM   2375 1HG  GLU A 148       7.976  -2.637  20.105  1.00  0.61           H  
ATOM   2376 2HG  GLU A 148       6.936  -1.484  19.293  1.00  0.61           H  
ATOM   2377  N   PHE A 149       7.431   1.430  23.248  1.00  0.63           N  
ATOM   2378  CA  PHE A 149       7.893   2.274  24.342  1.00  0.63           C  
ATOM   2379  C   PHE A 149       6.976   2.196  25.574  1.00  0.63           C  
ATOM   2380  O   PHE A 149       7.157   2.955  26.528  1.00  0.63           O  
ATOM   2381  CB  PHE A 149       8.018   3.740  23.908  1.00  0.63           C  
ATOM   2382  CG  PHE A 149       9.123   4.014  22.899  1.00  0.63           C  
ATOM   2383  CD1 PHE A 149       8.837   4.439  21.605  1.00  0.63           C  
ATOM   2384  CD2 PHE A 149      10.451   3.823  23.246  1.00  0.63           C  
ATOM   2385  CE1 PHE A 149       9.853   4.666  20.692  1.00  0.63           C  
ATOM   2386  CE2 PHE A 149      11.464   4.049  22.334  1.00  0.63           C  
ATOM   2387  CZ  PHE A 149      11.161   4.469  21.059  1.00  0.63           C  
ATOM   2388  H   PHE A 149       6.813   1.822  22.535  1.00  0.63           H  
ATOM   2389  HA  PHE A 149       8.882   1.929  24.639  1.00  0.63           H  
ATOM   2390 1HB  PHE A 149       7.071   4.049  23.456  1.00  0.63           H  
ATOM   2391 2HB  PHE A 149       8.184   4.370  24.780  1.00  0.63           H  
ATOM   2392  HD1 PHE A 149       7.802   4.602  21.316  1.00  0.63           H  
ATOM   2393  HD2 PHE A 149      10.692   3.485  24.255  1.00  0.63           H  
ATOM   2394  HE1 PHE A 149       9.622   5.010  19.685  1.00  0.63           H  
ATOM   2395  HE2 PHE A 149      12.503   3.896  22.623  1.00  0.63           H  
ATOM   2396  HZ  PHE A 149      11.956   4.653  20.348  1.00  0.63           H  
ATOM   2397  N   GLY A 150       6.008   1.268  25.572  1.00  0.67           N  
ATOM   2398  CA  GLY A 150       5.110   1.074  26.710  1.00  0.67           C  
ATOM   2399  C   GLY A 150       3.877   1.984  26.761  1.00  0.67           C  
ATOM   2400  O   GLY A 150       3.242   2.100  27.812  1.00  0.67           O  
ATOM   2401  H   GLY A 150       5.880   0.660  24.764  1.00  0.67           H  
ATOM   2402 1HA  GLY A 150       4.776   0.036  26.701  1.00  0.67           H  
ATOM   2403 2HA  GLY A 150       5.681   1.201  27.628  1.00  0.67           H  
ATOM   2404  N   PHE A 151       3.537   2.636  25.653  1.00  0.74           N  
ATOM   2405  CA  PHE A 151       2.386   3.533  25.625  1.00  0.74           C  
ATOM   2406  C   PHE A 151       1.235   2.955  24.812  1.00  0.74           C  
ATOM   2407  O   PHE A 151       1.437   2.378  23.743  1.00  0.74           O  
ATOM   2408  CB  PHE A 151       2.769   4.868  25.018  1.00  0.74           C  
ATOM   2409  CG  PHE A 151       1.664   5.871  24.947  1.00  0.74           C  
ATOM   2410  CD1 PHE A 151       1.448   6.780  25.964  1.00  0.74           C  
ATOM   2411  CD2 PHE A 151       0.815   5.881  23.874  1.00  0.74           C  
ATOM   2412  CE1 PHE A 151       0.410   7.690  25.875  1.00  0.74           C  
ATOM   2413  CE2 PHE A 151      -0.196   6.759  23.779  1.00  0.74           C  
ATOM   2414  CZ  PHE A 151      -0.412   7.681  24.778  1.00  0.74           C  
ATOM   2415  H   PHE A 151       4.079   2.519  24.797  1.00  0.74           H  
ATOM   2416  HA  PHE A 151       2.040   3.692  26.646  1.00  0.74           H  
ATOM   2417 1HB  PHE A 151       3.573   5.301  25.610  1.00  0.74           H  
ATOM   2418 2HB  PHE A 151       3.154   4.708  24.015  1.00  0.74           H  
ATOM   2419  HD1 PHE A 151       2.109   6.778  26.831  1.00  0.74           H  
ATOM   2420  HD2 PHE A 151       0.960   5.158  23.084  1.00  0.74           H  
ATOM   2421  HE1 PHE A 151       0.240   8.409  26.672  1.00  0.74           H  
ATOM   2422  HE2 PHE A 151      -0.826   6.711  22.913  1.00  0.74           H  
ATOM   2423  HZ  PHE A 151      -1.232   8.390  24.707  1.00  0.74           H  
ATOM   2424  N   GLN A 152       0.020   3.095  25.326  1.00  0.83           N  
ATOM   2425  CA  GLN A 152      -1.153   2.629  24.603  1.00  0.83           C  
ATOM   2426  C   GLN A 152      -2.205   3.729  24.506  1.00  0.83           C  
ATOM   2427  O   GLN A 152      -2.305   4.586  25.384  1.00  0.83           O  
ATOM   2428  CB  GLN A 152      -1.747   1.389  25.285  1.00  0.83           C  
ATOM   2429  CG  GLN A 152      -0.803   0.184  25.331  1.00  0.83           C  
ATOM   2430  CD  GLN A 152      -1.440  -1.047  25.955  1.00  0.83           C  
ATOM   2431  OE1 GLN A 152      -2.230  -0.953  26.900  1.00  0.83           O  
ATOM   2432  NE2 GLN A 152      -1.097  -2.215  25.424  1.00  0.83           N  
ATOM   2433  H   GLN A 152      -0.093   3.557  26.217  1.00  0.83           H  
ATOM   2434  HA  GLN A 152      -0.857   2.362  23.589  1.00  0.83           H  
ATOM   2435 1HB  GLN A 152      -2.027   1.637  26.308  1.00  0.83           H  
ATOM   2436 2HB  GLN A 152      -2.654   1.088  24.763  1.00  0.83           H  
ATOM   2437 1HG  GLN A 152      -0.496  -0.061  24.313  1.00  0.83           H  
ATOM   2438 2HG  GLN A 152       0.072   0.444  25.928  1.00  0.83           H  
ATOM   2439 1HE2 GLN A 152      -1.481  -3.064  25.789  1.00  0.83           H  
ATOM   2440 2HE2 GLN A 152      -0.452  -2.246  24.660  1.00  0.83           H  
ATOM   2441  N   GLY A 153      -3.011   3.681  23.447  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -4.107   4.626  23.272  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -3.795   5.690  22.228  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -2.747   5.681  21.578  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -2.867   2.960  22.755  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -5.006   4.083  22.981  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -4.327   5.107  24.225  1.00  0.93           H  
TER    2448
ENDMDL

REMARK ID 694627 MODEL 5 Practica 14
PFRMAT TS
TARGET Practica 14
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       0.348  -0.788   0.352  1.00  1.45           N  
ATOM      2  CA  GLY A   1       0.600   0.638   0.534  1.00  1.45           C  
ATOM      3  C   GLY A   1       0.588   1.374  -0.796  1.00  1.45           C  
ATOM      4  O   GLY A   1      -0.330   1.205  -1.600  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.976  -1.327  -0.227  1.00  1.45           H  
ATOM      6 1HA  GLY A   1      -0.154   1.064   1.197  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       1.567   0.775   1.016  1.00  1.45           H  
ATOM      8  N   LEU A   2       1.609   2.195  -1.010  1.00  1.18           N  
ATOM      9  CA  LEU A   2       1.750   2.984  -2.232  1.00  1.18           C  
ATOM     10  C   LEU A   2       2.803   2.519  -3.220  1.00  1.18           C  
ATOM     11  O   LEU A   2       3.923   2.160  -2.842  1.00  1.18           O  
ATOM     12  CB  LEU A   2       2.057   4.428  -1.854  1.00  1.18           C  
ATOM     13  CG  LEU A   2       0.929   5.185  -1.225  1.00  1.18           C  
ATOM     14  CD1 LEU A   2       1.359   6.474  -0.775  1.00  1.18           C  
ATOM     15  CD2 LEU A   2      -0.020   5.435  -2.244  1.00  1.18           C  
ATOM     16  H   LEU A   2       2.323   2.275  -0.302  1.00  1.18           H  
ATOM     17  HA  LEU A   2       0.790   2.967  -2.751  1.00  1.18           H  
ATOM     18 1HB  LEU A   2       2.862   4.416  -1.141  1.00  1.18           H  
ATOM     19 2HB  LEU A   2       2.384   4.968  -2.752  1.00  1.18           H  
ATOM     20  HG  LEU A   2       0.496   4.627  -0.404  1.00  1.18           H  
ATOM     21 1HD1 LEU A   2       0.501   6.977  -0.406  1.00  1.18           H  
ATOM     22 2HD1 LEU A   2       2.081   6.357  -0.002  1.00  1.18           H  
ATOM     23 3HD1 LEU A   2       1.784   7.035  -1.608  1.00  1.18           H  
ATOM     24 1HD2 LEU A   2      -0.832   6.015  -1.874  1.00  1.18           H  
ATOM     25 2HD2 LEU A   2       0.509   6.001  -2.974  1.00  1.18           H  
ATOM     26 3HD2 LEU A   2      -0.386   4.499  -2.669  1.00  1.18           H  
ATOM     27  N   SER A   3       2.437   2.593  -4.499  1.00  0.96           N  
ATOM     28  CA  SER A   3       3.331   2.360  -5.622  1.00  0.96           C  
ATOM     29  C   SER A   3       4.106   3.627  -5.912  1.00  0.96           C  
ATOM     30  O   SER A   3       3.721   4.697  -5.440  1.00  0.96           O  
ATOM     31  CB  SER A   3       2.522   1.974  -6.832  1.00  0.96           C  
ATOM     32  OG  SER A   3       1.670   3.036  -7.204  1.00  0.96           O  
ATOM     33  H   SER A   3       1.465   2.847  -4.713  1.00  0.96           H  
ATOM     34  HA  SER A   3       4.029   1.563  -5.366  1.00  0.96           H  
ATOM     35 1HB  SER A   3       3.187   1.730  -7.657  1.00  0.96           H  
ATOM     36 2HB  SER A   3       1.926   1.090  -6.611  1.00  0.96           H  
ATOM     37  HG  SER A   3       0.960   3.048  -6.504  1.00  0.96           H  
ATOM     38  N   ASP A   4       5.156   3.553  -6.734  1.00  0.80           N  
ATOM     39  CA  ASP A   4       5.859   4.796  -7.033  1.00  0.80           C  
ATOM     40  C   ASP A   4       4.952   5.778  -7.773  1.00  0.80           C  
ATOM     41  O   ASP A   4       5.045   6.983  -7.551  1.00  0.80           O  
ATOM     42  CB  ASP A   4       7.123   4.578  -7.868  1.00  0.80           C  
ATOM     43  CG  ASP A   4       8.048   5.848  -7.851  1.00  0.80           C  
ATOM     44  OD1 ASP A   4       8.605   6.141  -6.797  1.00  0.80           O  
ATOM     45  OD2 ASP A   4       8.136   6.546  -8.848  1.00  0.80           O  
ATOM     46  H   ASP A   4       5.463   2.671  -7.118  1.00  0.80           H  
ATOM     47  HA  ASP A   4       6.156   5.252  -6.089  1.00  0.80           H  
ATOM     48 1HB  ASP A   4       7.682   3.726  -7.480  1.00  0.80           H  
ATOM     49 2HB  ASP A   4       6.849   4.354  -8.901  1.00  0.80           H  
ATOM     50  N   GLN A   5       4.058   5.276  -8.640  1.00  0.70           N  
ATOM     51  CA  GLN A   5       3.190   6.188  -9.380  1.00  0.70           C  
ATOM     52  C   GLN A   5       2.248   6.893  -8.424  1.00  0.70           C  
ATOM     53  O   GLN A   5       2.007   8.098  -8.551  1.00  0.70           O  
ATOM     54  CB  GLN A   5       2.386   5.448 -10.448  1.00  0.70           C  
ATOM     55  CG  GLN A   5       3.228   4.936 -11.613  1.00  0.70           C  
ATOM     56  CD  GLN A   5       2.409   4.147 -12.637  1.00  0.70           C  
ATOM     57  OE1 GLN A   5       1.362   3.578 -12.317  1.00  0.70           O  
ATOM     58  NE2 GLN A   5       2.889   4.111 -13.876  1.00  0.70           N  
ATOM     59  H   GLN A   5       3.998   4.281  -8.785  1.00  0.70           H  
ATOM     60  HA  GLN A   5       3.809   6.941  -9.867  1.00  0.70           H  
ATOM     61 1HB  GLN A   5       1.878   4.596  -9.992  1.00  0.70           H  
ATOM     62 2HB  GLN A   5       1.619   6.110 -10.847  1.00  0.70           H  
ATOM     63 1HG  GLN A   5       3.678   5.791 -12.119  1.00  0.70           H  
ATOM     64 2HG  GLN A   5       4.008   4.284 -11.218  1.00  0.70           H  
ATOM     65 1HE2 GLN A   5       2.397   3.610 -14.589  1.00  0.70           H  
ATOM     66 2HE2 GLN A   5       3.741   4.583 -14.098  1.00  0.70           H  
ATOM     67  N   GLU A   6       1.735   6.158  -7.443  1.00  0.64           N  
ATOM     68  CA  GLU A   6       0.856   6.787  -6.476  1.00  0.64           C  
ATOM     69  C   GLU A   6       1.639   7.811  -5.652  1.00  0.64           C  
ATOM     70  O   GLU A   6       1.115   8.878  -5.337  1.00  0.64           O  
ATOM     71  CB  GLU A   6       0.172   5.743  -5.631  1.00  0.64           C  
ATOM     72  CG  GLU A   6      -0.857   4.922  -6.359  1.00  0.64           C  
ATOM     73  CD  GLU A   6      -1.272   3.726  -5.576  1.00  0.64           C  
ATOM     74  OE1 GLU A   6      -0.383   2.997  -5.165  1.00  0.64           O  
ATOM     75  OE2 GLU A   6      -2.458   3.527  -5.355  1.00  0.64           O  
ATOM     76  H   GLU A   6       1.943   5.158  -7.370  1.00  0.64           H  
ATOM     77  HA  GLU A   6       0.077   7.323  -7.019  1.00  0.64           H  
ATOM     78 1HB  GLU A   6       0.907   5.090  -5.158  1.00  0.64           H  
ATOM     79 2HB  GLU A   6      -0.387   6.257  -4.878  1.00  0.64           H  
ATOM     80 1HG  GLU A   6      -1.733   5.550  -6.544  1.00  0.64           H  
ATOM     81 2HG  GLU A   6      -0.454   4.615  -7.322  1.00  0.64           H  
ATOM     82  N   TRP A   7       2.911   7.521  -5.342  1.00  0.61           N  
ATOM     83  CA  TRP A   7       3.726   8.495  -4.622  1.00  0.61           C  
ATOM     84  C   TRP A   7       3.929   9.751  -5.454  1.00  0.61           C  
ATOM     85  O   TRP A   7       3.902  10.861  -4.920  1.00  0.61           O  
ATOM     86  CB  TRP A   7       5.091   7.941  -4.216  1.00  0.61           C  
ATOM     87  CG  TRP A   7       5.072   7.192  -2.941  1.00  0.61           C  
ATOM     88  CD1 TRP A   7       5.331   5.876  -2.720  1.00  0.61           C  
ATOM     89  CD2 TRP A   7       4.754   7.767  -1.655  1.00  0.61           C  
ATOM     90  NE1 TRP A   7       5.214   5.595  -1.379  1.00  0.61           N  
ATOM     91  CE2 TRP A   7       4.853   6.746  -0.715  1.00  0.61           C  
ATOM     92  CE3 TRP A   7       4.399   9.061  -1.235  1.00  0.61           C  
ATOM     93  CZ2 TRP A   7       4.606   6.970   0.637  1.00  0.61           C  
ATOM     94  CZ3 TRP A   7       4.154   9.284   0.103  1.00  0.61           C  
ATOM     95  CH2 TRP A   7       4.252   8.270   1.021  1.00  0.61           C  
ATOM     96  H   TRP A   7       3.301   6.611  -5.590  1.00  0.61           H  
ATOM     97  HA  TRP A   7       3.197   8.769  -3.712  1.00  0.61           H  
ATOM     98 1HB  TRP A   7       5.461   7.282  -4.996  1.00  0.61           H  
ATOM     99 2HB  TRP A   7       5.798   8.762  -4.123  1.00  0.61           H  
ATOM    100  HD1 TRP A   7       5.598   5.151  -3.491  1.00  0.61           H  
ATOM    101  HE1 TRP A   7       5.357   4.686  -0.958  1.00  0.61           H  
ATOM    102  HE3 TRP A   7       4.321   9.874  -1.956  1.00  0.61           H  
ATOM    103  HZ2 TRP A   7       4.685   6.176   1.381  1.00  0.61           H  
ATOM    104  HZ3 TRP A   7       3.887  10.287   0.410  1.00  0.61           H  
ATOM    105  HH2 TRP A   7       4.054   8.484   2.073  1.00  0.61           H  
ATOM    106  N   GLN A   8       4.101   9.596  -6.769  1.00  0.60           N  
ATOM    107  CA  GLN A   8       4.257  10.763  -7.623  1.00  0.60           C  
ATOM    108  C   GLN A   8       2.984  11.613  -7.547  1.00  0.60           C  
ATOM    109  O   GLN A   8       3.051  12.846  -7.499  1.00  0.60           O  
ATOM    110  CB  GLN A   8       4.545  10.346  -9.079  1.00  0.60           C  
ATOM    111  CG  GLN A   8       5.934   9.723  -9.323  1.00  0.60           C  
ATOM    112  CD  GLN A   8       6.112   9.225 -10.767  1.00  0.60           C  
ATOM    113  OE1 GLN A   8       5.616   9.853 -11.718  1.00  0.60           O  
ATOM    114  NE2 GLN A   8       6.813   8.102 -10.943  1.00  0.60           N  
ATOM    115  H   GLN A   8       4.158   8.657  -7.166  1.00  0.60           H  
ATOM    116  HA  GLN A   8       5.091  11.358  -7.256  1.00  0.60           H  
ATOM    117 1HB  GLN A   8       3.803   9.620  -9.396  1.00  0.60           H  
ATOM    118 2HB  GLN A   8       4.445  11.213  -9.728  1.00  0.60           H  
ATOM    119 1HG  GLN A   8       6.693  10.477  -9.130  1.00  0.60           H  
ATOM    120 2HG  GLN A   8       6.078   8.881  -8.655  1.00  0.60           H  
ATOM    121 1HE2 GLN A   8       6.956   7.740 -11.858  1.00  0.60           H  
ATOM    122 2HE2 GLN A   8       7.221   7.595 -10.137  1.00  0.60           H  
ATOM    123  N   GLN A   9       1.812  10.963  -7.489  1.00  0.59           N  
ATOM    124  CA  GLN A   9       0.550  11.700  -7.393  1.00  0.59           C  
ATOM    125  C   GLN A   9       0.470  12.454  -6.057  1.00  0.59           C  
ATOM    126  O   GLN A   9       0.099  13.631  -6.008  1.00  0.59           O  
ATOM    127  CB  GLN A   9      -0.638  10.734  -7.513  1.00  0.59           C  
ATOM    128  CG  GLN A   9      -0.813  10.098  -8.884  1.00  0.59           C  
ATOM    129  CD  GLN A   9      -1.881   8.986  -8.905  1.00  0.59           C  
ATOM    130  OE1 GLN A   9      -2.289   8.462  -7.866  1.00  0.59           O  
ATOM    131  NE2 GLN A   9      -2.312   8.613 -10.107  1.00  0.59           N  
ATOM    132  H   GLN A   9       1.804   9.942  -7.556  1.00  0.59           H  
ATOM    133  HA  GLN A   9       0.506  12.428  -8.202  1.00  0.59           H  
ATOM    134 1HB  GLN A   9      -0.542   9.939  -6.786  1.00  0.59           H  
ATOM    135 2HB  GLN A   9      -1.558  11.269  -7.277  1.00  0.59           H  
ATOM    136 1HG  GLN A   9      -1.110  10.870  -9.591  1.00  0.59           H  
ATOM    137 2HG  GLN A   9       0.138   9.663  -9.187  1.00  0.59           H  
ATOM    138 1HE2 GLN A   9      -2.983   7.874 -10.199  1.00  0.59           H  
ATOM    139 2HE2 GLN A   9      -1.950   9.056 -10.926  1.00  0.59           H  
ATOM    140  N   VAL A  10       0.910  11.807  -4.975  1.00  0.60           N  
ATOM    141  CA  VAL A  10       0.888  12.436  -3.654  1.00  0.60           C  
ATOM    142  C   VAL A  10       1.778  13.647  -3.605  1.00  0.60           C  
ATOM    143  O   VAL A  10       1.378  14.700  -3.107  1.00  0.60           O  
ATOM    144  CB  VAL A  10       1.398  11.467  -2.577  1.00  0.60           C  
ATOM    145  CG1 VAL A  10       1.591  12.163  -1.257  1.00  0.60           C  
ATOM    146  CG2 VAL A  10       0.425  10.352  -2.411  1.00  0.60           C  
ATOM    147  H   VAL A  10       1.212  10.836  -5.070  1.00  0.60           H  
ATOM    148  HA  VAL A  10      -0.136  12.731  -3.427  1.00  0.60           H  
ATOM    149  HB  VAL A  10       2.359  11.072  -2.889  1.00  0.60           H  
ATOM    150 1HG1 VAL A  10       1.958  11.444  -0.542  1.00  0.60           H  
ATOM    151 2HG1 VAL A  10       2.314  12.973  -1.364  1.00  0.60           H  
ATOM    152 3HG1 VAL A  10       0.656  12.556  -0.922  1.00  0.60           H  
ATOM    153 1HG2 VAL A  10       0.788   9.652  -1.678  1.00  0.60           H  
ATOM    154 2HG2 VAL A  10      -0.525  10.755  -2.098  1.00  0.60           H  
ATOM    155 3HG2 VAL A  10       0.309   9.854  -3.342  1.00  0.60           H  
ATOM    156  N   LEU A  11       2.989  13.495  -4.124  1.00  0.60           N  
ATOM    157  CA  LEU A  11       3.970  14.556  -4.101  1.00  0.60           C  
ATOM    158  C   LEU A  11       3.606  15.698  -5.055  1.00  0.60           C  
ATOM    159  O   LEU A  11       3.869  16.865  -4.749  1.00  0.60           O  
ATOM    160  CB  LEU A  11       5.345  13.939  -4.350  1.00  0.60           C  
ATOM    161  CG  LEU A  11       5.772  13.000  -3.152  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       7.075  12.283  -3.459  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       5.874  13.835  -1.868  1.00  0.60           C  
ATOM    164  H   LEU A  11       3.247  12.592  -4.524  1.00  0.60           H  
ATOM    165  HA  LEU A  11       3.992  14.957  -3.096  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       5.302  13.338  -5.263  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       6.085  14.726  -4.469  1.00  0.60           H  
ATOM    168  HG  LEU A  11       5.007  12.233  -3.014  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       7.334  11.624  -2.621  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       6.950  11.687  -4.364  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       7.869  13.012  -3.606  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       6.142  13.188  -1.047  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       6.634  14.602  -1.990  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       4.913  14.307  -1.658  1.00  0.60           H  
ATOM    175  N   THR A  12       2.949  15.386  -6.180  1.00  0.61           N  
ATOM    176  CA  THR A  12       2.509  16.420  -7.112  1.00  0.61           C  
ATOM    177  C   THR A  12       1.509  17.346  -6.425  1.00  0.61           C  
ATOM    178  O   THR A  12       1.607  18.571  -6.524  1.00  0.61           O  
ATOM    179  CB  THR A  12       1.858  15.810  -8.367  1.00  0.61           C  
ATOM    180  OG1 THR A  12       2.822  15.005  -9.065  1.00  0.61           O  
ATOM    181  CG2 THR A  12       1.336  16.906  -9.278  1.00  0.61           C  
ATOM    182  H   THR A  12       2.778  14.410  -6.422  1.00  0.61           H  
ATOM    183  HA  THR A  12       3.373  17.009  -7.416  1.00  0.61           H  
ATOM    184  HB  THR A  12       1.028  15.171  -8.062  1.00  0.61           H  
ATOM    185  HG1 THR A  12       3.087  14.258  -8.483  1.00  0.61           H  
ATOM    186 1HG2 THR A  12       0.873  16.456 -10.155  1.00  0.61           H  
ATOM    187 2HG2 THR A  12       0.596  17.499  -8.739  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       2.161  17.545  -9.588  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.565  16.754  -5.694  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.432  17.515  -4.950  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.184  18.206  -3.742  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.073  19.384  -3.471  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.528  16.595  -4.444  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.279  15.951  -5.603  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.433  17.358  -3.549  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.008  16.928  -6.491  1.00  0.62           C  
ATOM    197  H   ILE A  13       0.527  15.731  -5.670  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -0.859  18.270  -5.608  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.067  15.782  -3.875  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -1.564  15.423  -6.223  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -2.963  15.230  -5.205  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.166  16.681  -3.175  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.864  17.774  -2.716  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.913  18.166  -4.101  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -3.503  16.379  -7.294  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -3.756  17.471  -5.910  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.297  17.634  -6.917  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.024  17.483  -3.019  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.685  18.044  -1.867  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.439  19.314  -2.263  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.396  20.318  -1.552  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.625  17.049  -1.226  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.216  17.616  -0.075  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.482  18.032   0.042  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.570  17.902   1.176  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.684  18.566   1.264  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.519  18.498   1.979  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.267  17.707   1.667  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.240  18.911   3.242  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.991  18.115   2.954  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       1.971  18.702   3.717  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.207  16.513  -3.259  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.926  18.308  -1.131  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.093  16.135  -0.959  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.410  16.795  -1.923  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.236  17.972  -0.742  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.588  18.976   1.552  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.499  17.240   1.048  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       3.992  19.382   3.863  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -0.014  17.960   3.348  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       1.753  19.009   4.723  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.102  19.295  -3.418  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.843  20.452  -3.908  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.974  21.719  -4.058  1.00  0.65           C  
ATOM    235  O   GLY A  15       3.504  22.831  -4.103  1.00  0.65           O  
ATOM    236  H   GLY A  15       3.134  18.437  -3.969  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.672  20.654  -3.230  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       4.279  20.199  -4.874  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.643  21.569  -4.121  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.753  22.718  -4.203  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.525  23.226  -2.780  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.374  24.424  -2.542  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.577  22.327  -4.834  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -0.501  21.826  -6.273  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -0.278  22.971  -7.252  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -0.164  22.464  -8.691  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -1.369  21.700  -9.106  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.227  20.642  -4.075  1.00  0.66           H  
ATOM    249  HA  LYS A  16       1.224  23.506  -4.789  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.070  21.569  -4.226  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.211  23.189  -4.849  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       0.312  21.098  -6.362  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -1.439  21.324  -6.526  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.120  23.665  -7.186  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       0.635  23.503  -6.986  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.041  23.315  -9.358  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       0.709  21.817  -8.776  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -1.283  21.370 -10.054  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -1.482  20.907  -8.501  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -2.234  22.255  -9.052  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.564  22.299  -1.819  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.404  22.645  -0.406  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.625  23.457   0.025  1.00  0.67           C  
ATOM    264  O   VAL A  17       1.512  24.493   0.688  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.253  21.386   0.478  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.238  21.761   1.926  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -1.004  20.646   0.074  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.688  21.321  -2.094  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.486  23.251  -0.293  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.106  20.745   0.347  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.148  20.869   2.534  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.154  22.263   2.161  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -0.596  22.410   2.121  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -1.109  19.750   0.682  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.866  21.295   0.221  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.933  20.365  -0.982  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.803  23.009  -0.425  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.065  23.674  -0.096  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.156  25.099  -0.616  1.00  0.69           C  
ATOM    280  O   GLU A  18       4.898  25.917  -0.070  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.291  22.866  -0.522  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.489  21.650   0.341  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.782  20.852   0.118  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       7.525  21.091  -0.816  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.030  19.972   0.929  1.00  0.69           O  
ATOM    286  H   GLU A  18       2.801  22.148  -0.975  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.121  23.729   0.970  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.173  22.542  -1.556  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.184  23.487  -0.463  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.460  21.957   1.378  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       4.631  21.011   0.162  1.00  0.69           H  
ATOM    292  N   ALA A  19       3.374  25.420  -1.641  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.342  26.762  -2.203  1.00  0.71           C  
ATOM    294  C   ALA A  19       2.947  27.790  -1.132  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.289  28.968  -1.248  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.369  26.829  -3.364  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.784  24.703  -2.049  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.342  27.002  -2.558  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.377  27.831  -3.787  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.661  26.105  -4.127  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.372  26.598  -3.010  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.173  27.353  -0.127  1.00  0.72           N  
ATOM    303  CA  ASP A  20       1.725  28.211   0.960  1.00  0.72           C  
ATOM    304  C   ASP A  20       1.459  27.417   2.227  1.00  0.72           C  
ATOM    305  O   ASP A  20       0.305  27.305   2.663  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.474  29.009   0.583  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.059  30.038   1.675  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       0.798  30.221   2.633  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -1.008  30.594   1.561  1.00  0.72           O  
ATOM    310  H   ASP A  20       1.931  26.362  -0.075  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.521  28.923   1.176  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       0.661  29.549  -0.349  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.353  28.328   0.404  1.00  0.72           H  
ATOM    314  N   ILE A  21       2.534  26.935   2.855  1.00  0.73           N  
ATOM    315  CA  ILE A  21       2.412  26.143   4.068  1.00  0.73           C  
ATOM    316  C   ILE A  21       1.733  26.877   5.207  1.00  0.73           C  
ATOM    317  O   ILE A  21       0.971  26.275   5.951  1.00  0.73           O  
ATOM    318  CB  ILE A  21       3.778  25.645   4.567  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       4.349  24.632   3.647  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       3.613  25.072   5.918  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       3.474  23.377   3.592  1.00  0.73           C  
ATOM    322  H   ILE A  21       3.446  27.087   2.444  1.00  0.73           H  
ATOM    323  HA  ILE A  21       1.809  25.268   3.829  1.00  0.73           H  
ATOM    324  HB  ILE A  21       4.476  26.478   4.613  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       4.439  25.073   2.663  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       5.344  24.346   3.989  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       4.573  24.725   6.305  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       3.220  25.842   6.559  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       2.922  24.245   5.874  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       3.892  22.635   2.926  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       3.404  22.953   4.587  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       2.490  23.665   3.247  1.00  0.73           H  
ATOM    333  N   ALA A  22       2.030  28.159   5.404  1.00  0.72           N  
ATOM    334  CA  ALA A  22       1.368  28.866   6.495  1.00  0.72           C  
ATOM    335  C   ALA A  22      -0.138  28.948   6.259  1.00  0.72           C  
ATOM    336  O   ALA A  22      -0.933  28.722   7.179  1.00  0.72           O  
ATOM    337  CB  ALA A  22       1.940  30.256   6.652  1.00  0.72           C  
ATOM    338  H   ALA A  22       2.664  28.641   4.783  1.00  0.72           H  
ATOM    339  HA  ALA A  22       1.535  28.306   7.413  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       1.448  30.757   7.484  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       3.009  30.189   6.846  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       1.769  30.819   5.732  1.00  0.72           H  
ATOM    343  N   GLY A  23      -0.543  29.216   5.011  1.00  0.71           N  
ATOM    344  CA  GLY A  23      -1.954  29.308   4.663  1.00  0.71           C  
ATOM    345  C   GLY A  23      -2.674  27.999   4.928  1.00  0.71           C  
ATOM    346  O   GLY A  23      -3.708  27.971   5.612  1.00  0.71           O  
ATOM    347  H   GLY A  23       0.129  29.413   4.258  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -2.417  30.111   5.233  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -2.045  29.569   3.609  1.00  0.71           H  
ATOM    350  N   HIS A  24      -2.119  26.914   4.382  1.00  0.70           N  
ATOM    351  CA  HIS A  24      -2.712  25.592   4.510  1.00  0.70           C  
ATOM    352  C   HIS A  24      -2.614  25.090   5.936  1.00  0.70           C  
ATOM    353  O   HIS A  24      -3.556  24.494   6.453  1.00  0.70           O  
ATOM    354  CB  HIS A  24      -1.994  24.594   3.597  1.00  0.70           C  
ATOM    355  CG  HIS A  24      -2.238  24.763   2.132  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      -1.594  25.711   1.392  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      -3.035  24.081   1.265  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      -1.969  25.622   0.129  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      -2.846  24.635   0.017  1.00  0.70           N  
ATOM    360  H   HIS A  24      -1.258  27.029   3.839  1.00  0.70           H  
ATOM    361  HA  HIS A  24      -3.764  25.629   4.234  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      -0.915  24.681   3.761  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      -2.284  23.583   3.871  1.00  0.70           H  
ATOM    364  HD1 HIS A  24      -0.911  26.379   1.755  1.00  0.70           H  
ATOM    365  HD2 HIS A  24      -3.720  23.241   1.389  1.00  0.70           H  
ATOM    366  HE1 HIS A  24      -1.551  26.295  -0.619  1.00  0.70           H  
ATOM    367  N   GLY A  25      -1.492  25.366   6.588  1.00  0.68           N  
ATOM    368  CA  GLY A  25      -1.233  24.936   7.949  1.00  0.68           C  
ATOM    369  C   GLY A  25      -2.327  25.441   8.829  1.00  0.68           C  
ATOM    370  O   GLY A  25      -2.958  24.674   9.568  1.00  0.68           O  
ATOM    371  H   GLY A  25      -0.753  25.875   6.123  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      -1.182  23.852   8.012  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      -0.273  25.338   8.270  1.00  0.68           H  
ATOM    374  N   HIS A  26      -2.564  26.741   8.744  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -3.596  27.344   9.532  1.00  0.67           C  
ATOM    376  C   HIS A  26      -4.949  26.742   9.228  1.00  0.67           C  
ATOM    377  O   HIS A  26      -5.658  26.358  10.155  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -3.686  28.836   9.301  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -4.794  29.393  10.099  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -4.705  29.575  11.454  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -6.049  29.756   9.752  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -5.846  30.024  11.907  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -6.684  30.133  10.897  1.00  0.67           N  
ATOM    384  H   HIS A  26      -2.008  27.330   8.118  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -3.386  27.177  10.588  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      -2.755  29.298   9.577  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -3.861  29.040   8.242  1.00  0.67           H  
ATOM    388  HD1 HIS A  26      -3.918  29.366  12.034  1.00  0.67           H  
ATOM    389  HD2 HIS A  26      -6.583  29.764   8.800  1.00  0.67           H  
ATOM    390  HE1 HIS A  26      -5.967  30.217  12.955  1.00  0.67           H  
ATOM    391  N   GLU A  27      -5.329  26.666   7.946  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -6.649  26.140   7.627  1.00  0.66           C  
ATOM    393  C   GLU A  27      -6.861  24.715   8.144  1.00  0.66           C  
ATOM    394  O   GLU A  27      -7.938  24.397   8.656  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -6.925  26.198   6.130  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -8.338  25.727   5.789  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -8.716  25.878   4.341  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -7.946  26.441   3.580  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -9.776  25.410   3.982  1.00  0.66           O  
ATOM    400  H   GLU A  27      -4.712  26.989   7.196  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -7.379  26.780   8.115  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -6.792  27.217   5.768  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -6.210  25.561   5.602  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -8.422  24.687   6.077  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -9.044  26.289   6.399  1.00  0.66           H  
ATOM    406  N   VAL A  28      -5.839  23.860   8.050  1.00  0.65           N  
ATOM    407  CA  VAL A  28      -5.963  22.498   8.555  1.00  0.65           C  
ATOM    408  C   VAL A  28      -6.175  22.497  10.067  1.00  0.65           C  
ATOM    409  O   VAL A  28      -7.045  21.791  10.581  1.00  0.65           O  
ATOM    410  CB  VAL A  28      -4.706  21.660   8.205  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      -4.725  20.294   8.934  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      -4.660  21.400   6.698  1.00  0.65           C  
ATOM    413  H   VAL A  28      -4.969  24.159   7.609  1.00  0.65           H  
ATOM    414  HA  VAL A  28      -6.826  22.044   8.082  1.00  0.65           H  
ATOM    415  HB  VAL A  28      -3.817  22.218   8.520  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      -3.823  19.744   8.680  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      -4.755  20.456  10.011  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      -5.586  19.720   8.634  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      -3.775  20.836   6.454  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      -5.541  20.837   6.409  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      -4.643  22.339   6.162  1.00  0.65           H  
ATOM    422  N   LEU A  29      -5.396  23.291  10.792  1.00  0.65           N  
ATOM    423  CA  LEU A  29      -5.526  23.319  12.241  1.00  0.65           C  
ATOM    424  C   LEU A  29      -6.857  23.946  12.664  1.00  0.65           C  
ATOM    425  O   LEU A  29      -7.518  23.461  13.584  1.00  0.65           O  
ATOM    426  CB  LEU A  29      -4.346  24.065  12.836  1.00  0.65           C  
ATOM    427  CG  LEU A  29      -4.229  24.079  14.335  1.00  0.65           C  
ATOM    428  CD1 LEU A  29      -4.162  22.642  14.847  1.00  0.65           C  
ATOM    429  CD2 LEU A  29      -2.967  24.830  14.700  1.00  0.65           C  
ATOM    430  H   LEU A  29      -4.685  23.870  10.335  1.00  0.65           H  
ATOM    431  HA  LEU A  29      -5.500  22.294  12.605  1.00  0.65           H  
ATOM    432 1HB  LEU A  29      -3.431  23.633  12.433  1.00  0.65           H  
ATOM    433 2HB  LEU A  29      -4.398  25.105  12.497  1.00  0.65           H  
ATOM    434  HG  LEU A  29      -5.090  24.565  14.769  1.00  0.65           H  
ATOM    435 1HD1 LEU A  29      -4.057  22.637  15.925  1.00  0.65           H  
ATOM    436 2HD1 LEU A  29      -5.076  22.120  14.568  1.00  0.65           H  
ATOM    437 3HD1 LEU A  29      -3.309  22.138  14.404  1.00  0.65           H  
ATOM    438 1HD2 LEU A  29      -2.844  24.852  15.783  1.00  0.65           H  
ATOM    439 2HD2 LEU A  29      -2.117  24.344  14.246  1.00  0.65           H  
ATOM    440 3HD2 LEU A  29      -3.034  25.833  14.317  1.00  0.65           H  
ATOM    441  N   MET A  30      -7.260  25.021  11.986  1.00  0.65           N  
ATOM    442  CA  MET A  30      -8.515  25.692  12.287  1.00  0.65           C  
ATOM    443  C   MET A  30      -9.676  24.723  12.108  1.00  0.65           C  
ATOM    444  O   MET A  30     -10.517  24.586  13.002  1.00  0.65           O  
ATOM    445  CB  MET A  30      -8.692  26.912  11.385  1.00  0.65           C  
ATOM    446  CG  MET A  30      -9.983  27.680  11.601  1.00  0.65           C  
ATOM    447  SD  MET A  30     -10.166  29.018  10.426  1.00  0.65           S  
ATOM    448  CE  MET A  30     -10.409  28.059   8.926  1.00  0.65           C  
ATOM    449  H   MET A  30      -6.680  25.387  11.240  1.00  0.65           H  
ATOM    450  HA  MET A  30      -8.499  26.015  13.327  1.00  0.65           H  
ATOM    451 1HB  MET A  30      -7.860  27.594  11.541  1.00  0.65           H  
ATOM    452 2HB  MET A  30      -8.654  26.596  10.342  1.00  0.65           H  
ATOM    453 1HG  MET A  30     -10.831  27.005  11.497  1.00  0.65           H  
ATOM    454 2HG  MET A  30      -9.997  28.101  12.606  1.00  0.65           H  
ATOM    455 1HE  MET A  30     -10.534  28.731   8.078  1.00  0.65           H  
ATOM    456 2HE  MET A  30      -9.542  27.422   8.760  1.00  0.65           H  
ATOM    457 3HE  MET A  30     -11.296  27.433   9.032  1.00  0.65           H  
ATOM    458  N   ARG A  31      -9.713  24.020  10.965  1.00  0.66           N  
ATOM    459  CA  ARG A  31     -10.765  23.042  10.728  1.00  0.66           C  
ATOM    460  C   ARG A  31     -10.705  21.907  11.740  1.00  0.66           C  
ATOM    461  O   ARG A  31     -11.742  21.455  12.212  1.00  0.66           O  
ATOM    462  CB  ARG A  31     -10.701  22.482   9.322  1.00  0.66           C  
ATOM    463  CG  ARG A  31     -11.139  23.419   8.222  1.00  0.66           C  
ATOM    464  CD  ARG A  31     -11.040  22.751   6.920  1.00  0.66           C  
ATOM    465  NE  ARG A  31     -11.374  23.626   5.800  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -12.601  23.852   5.323  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -13.664  23.275   5.849  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -12.710  24.671   4.306  1.00  0.66           N  
ATOM    469  H   ARG A  31      -9.003  24.165  10.245  1.00  0.66           H  
ATOM    470  HA  ARG A  31     -11.724  23.545  10.833  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -9.669  22.219   9.108  1.00  0.66           H  
ATOM    472 2HB  ARG A  31     -11.299  21.570   9.260  1.00  0.66           H  
ATOM    473 1HG  ARG A  31     -12.173  23.720   8.385  1.00  0.66           H  
ATOM    474 2HG  ARG A  31     -10.494  24.302   8.213  1.00  0.66           H  
ATOM    475 1HD  ARG A  31     -10.024  22.419   6.804  1.00  0.66           H  
ATOM    476 2HD  ARG A  31     -11.705  21.890   6.895  1.00  0.66           H  
ATOM    477  HE  ARG A  31     -10.616  24.129   5.318  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -13.564  22.645   6.637  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -14.580  23.462   5.467  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -11.845  25.090   3.935  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -13.608  24.877   3.900  1.00  0.66           H  
ATOM    482  N   LEU A  32      -9.505  21.472  12.135  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -9.416  20.417  13.136  1.00  0.66           C  
ATOM    484  C   LEU A  32     -10.132  20.872  14.402  1.00  0.66           C  
ATOM    485  O   LEU A  32     -10.995  20.172  14.933  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -7.956  20.130  13.506  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -7.741  19.050  14.574  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -8.192  17.697  14.004  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -6.287  19.056  15.025  1.00  0.66           C  
ATOM    490  H   LEU A  32      -8.649  21.840  11.721  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -9.897  19.518  12.757  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -7.418  19.838  12.604  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -7.510  21.038  13.887  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -8.372  19.267  15.438  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -8.067  16.920  14.754  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -9.235  17.760  13.719  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -7.589  17.450  13.128  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -6.136  18.294  15.791  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -5.651  18.855  14.182  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -6.044  20.037  15.437  1.00  0.66           H  
ATOM    501  N   PHE A  33      -9.785  22.073  14.870  1.00  0.67           N  
ATOM    502  CA  PHE A  33     -10.356  22.627  16.089  1.00  0.67           C  
ATOM    503  C   PHE A  33     -11.863  22.861  15.985  1.00  0.67           C  
ATOM    504  O   PHE A  33     -12.598  22.633  16.939  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -9.637  23.920  16.460  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -8.242  23.673  17.012  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -7.994  22.512  17.676  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -7.208  24.586  16.902  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -6.770  22.222  18.220  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -5.969  24.286  17.466  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -5.763  23.110  18.116  1.00  0.67           C  
ATOM    512  H   PHE A  33      -9.074  22.610  14.370  1.00  0.67           H  
ATOM    513  HA  PHE A  33     -10.193  21.908  16.891  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -9.550  24.554  15.575  1.00  0.67           H  
ATOM    515 2HB  PHE A  33     -10.216  24.451  17.197  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -8.798  21.825  17.768  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -7.371  25.531  16.379  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -6.615  21.284  18.738  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -5.153  24.966  17.397  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -4.793  22.889  18.544  1.00  0.67           H  
ATOM    521  N   HIS A  34     -12.326  23.295  14.820  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -13.741  23.560  14.589  1.00  0.67           C  
ATOM    523  C   HIS A  34     -14.563  22.270  14.533  1.00  0.67           C  
ATOM    524  O   HIS A  34     -15.577  22.137  15.224  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -13.904  24.346  13.275  1.00  0.67           C  
ATOM    526  CG  HIS A  34     -15.313  24.728  12.904  1.00  0.67           C  
ATOM    527  ND1 HIS A  34     -16.188  23.857  12.268  1.00  0.67           N  
ATOM    528  CD2 HIS A  34     -15.993  25.892  13.071  1.00  0.67           C  
ATOM    529  CE1 HIS A  34     -17.340  24.474  12.061  1.00  0.67           C  
ATOM    530  NE2 HIS A  34     -17.249  25.710  12.541  1.00  0.67           N  
ATOM    531  H   HIS A  34     -11.666  23.487  14.069  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -14.130  24.168  15.402  1.00  0.67           H  
ATOM    533 1HB  HIS A  34     -13.300  25.254  13.322  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -13.508  23.742  12.461  1.00  0.67           H  
ATOM    535  HD1 HIS A  34     -15.986  22.884  11.958  1.00  0.67           H  
ATOM    536  HD2 HIS A  34     -15.720  26.852  13.512  1.00  0.67           H  
ATOM    537  HE1 HIS A  34     -18.159  23.952  11.569  1.00  0.67           H  
ATOM    538  N   ASP A  35     -14.130  21.320  13.707  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -14.863  20.078  13.505  1.00  0.68           C  
ATOM    540  C   ASP A  35     -14.724  19.106  14.676  1.00  0.68           C  
ATOM    541  O   ASP A  35     -15.649  18.342  14.963  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -14.411  19.414  12.211  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -14.811  20.253  10.975  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -15.585  21.194  11.131  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -14.360  19.939   9.893  1.00  0.68           O  
ATOM    546  H   ASP A  35     -13.272  21.468  13.183  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -15.918  20.325  13.403  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -13.322  19.300  12.227  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -14.845  18.418  12.136  1.00  0.68           H  
ATOM    550  N   HIS A  36     -13.589  19.147  15.371  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -13.338  18.263  16.497  1.00  0.69           C  
ATOM    552  C   HIS A  36     -12.823  19.047  17.714  1.00  0.69           C  
ATOM    553  O   HIS A  36     -11.676  18.833  18.109  1.00  0.69           O  
ATOM    554  CB  HIS A  36     -12.262  17.226  16.127  1.00  0.69           C  
ATOM    555  CG  HIS A  36     -12.567  16.359  14.937  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -13.448  15.302  14.987  1.00  0.69           N  
ATOM    557  CD2 HIS A  36     -12.103  16.403  13.662  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -13.508  14.727  13.798  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -12.703  15.378  12.975  1.00  0.69           N  
ATOM    560  H   HIS A  36     -12.842  19.786  15.101  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -14.250  17.740  16.776  1.00  0.69           H  
ATOM    562 1HB  HIS A  36     -11.320  17.746  15.927  1.00  0.69           H  
ATOM    563 2HB  HIS A  36     -12.087  16.569  16.982  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -13.964  14.999  15.789  1.00  0.69           H  
ATOM    565  HD2 HIS A  36     -11.403  17.061  13.152  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -14.151  13.864  13.635  1.00  0.69           H  
ATOM    567  N   PRO A  37     -13.648  19.880  18.398  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -13.258  20.813  19.460  1.00  0.69           C  
ATOM    569  C   PRO A  37     -12.537  20.146  20.614  1.00  0.69           C  
ATOM    570  O   PRO A  37     -11.790  20.797  21.335  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -14.598  21.379  19.930  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -15.512  21.222  18.747  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -15.099  19.917  18.109  1.00  0.69           C  
ATOM    574  HA  PRO A  37     -12.629  21.606  19.042  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -14.946  20.836  20.820  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -14.471  22.431  20.224  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -16.563  21.231  19.061  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -15.377  22.071  18.049  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -15.614  19.063  18.564  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -15.319  20.019  17.070  1.00  0.69           H  
ATOM    581  N   GLU A  38     -12.710  18.838  20.780  1.00  0.70           N  
ATOM    582  CA  GLU A  38     -12.031  18.107  21.842  1.00  0.70           C  
ATOM    583  C   GLU A  38     -10.506  18.218  21.678  1.00  0.70           C  
ATOM    584  O   GLU A  38      -9.753  18.049  22.639  1.00  0.70           O  
ATOM    585  CB  GLU A  38     -12.467  16.639  21.841  1.00  0.70           C  
ATOM    586  CG  GLU A  38     -12.027  15.835  20.614  1.00  0.70           C  
ATOM    587  CD  GLU A  38     -12.513  14.394  20.646  1.00  0.70           C  
ATOM    588  OE1 GLU A  38     -13.075  13.997  21.636  1.00  0.70           O  
ATOM    589  OE2 GLU A  38     -12.305  13.691  19.686  1.00  0.70           O  
ATOM    590  H   GLU A  38     -13.326  18.333  20.165  1.00  0.70           H  
ATOM    591  HA  GLU A  38     -12.301  18.552  22.800  1.00  0.70           H  
ATOM    592 1HB  GLU A  38     -12.067  16.143  22.725  1.00  0.70           H  
ATOM    593 2HB  GLU A  38     -13.554  16.586  21.899  1.00  0.70           H  
ATOM    594 1HG  GLU A  38     -12.400  16.324  19.712  1.00  0.70           H  
ATOM    595 2HG  GLU A  38     -10.949  15.848  20.578  1.00  0.70           H  
ATOM    596  N   THR A  39     -10.050  18.513  20.455  1.00  0.71           N  
ATOM    597  CA  THR A  39      -8.638  18.672  20.179  1.00  0.71           C  
ATOM    598  C   THR A  39      -8.086  19.954  20.794  1.00  0.71           C  
ATOM    599  O   THR A  39      -6.904  20.030  21.092  1.00  0.71           O  
ATOM    600  CB  THR A  39      -8.371  18.640  18.665  1.00  0.71           C  
ATOM    601  OG1 THR A  39      -9.146  19.621  18.027  1.00  0.71           O  
ATOM    602  CG2 THR A  39      -8.696  17.340  18.104  1.00  0.71           C  
ATOM    603  H   THR A  39     -10.713  18.644  19.691  1.00  0.71           H  
ATOM    604  HA  THR A  39      -8.110  17.830  20.625  1.00  0.71           H  
ATOM    605  HB  THR A  39      -7.321  18.854  18.484  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -10.070  19.299  17.950  1.00  0.71           H  
ATOM    607 1HG2 THR A  39      -8.497  17.330  17.044  1.00  0.71           H  
ATOM    608 2HG2 THR A  39      -8.076  16.652  18.595  1.00  0.71           H  
ATOM    609 3HG2 THR A  39      -9.745  17.106  18.280  1.00  0.71           H  
ATOM    610  N   LEU A  40      -8.934  20.948  21.064  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -8.473  22.199  21.667  1.00  0.73           C  
ATOM    612  C   LEU A  40      -7.897  21.931  23.044  1.00  0.73           C  
ATOM    613  O   LEU A  40      -6.917  22.548  23.451  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -9.627  23.211  21.736  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -10.050  23.827  20.405  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -11.384  24.541  20.526  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -8.987  24.864  20.056  1.00  0.73           C  
ATOM    618  H   LEU A  40      -9.925  20.839  20.866  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -7.685  22.619  21.044  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -10.491  22.728  22.182  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -9.327  24.030  22.385  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -10.127  23.057  19.638  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -11.641  25.001  19.570  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -12.155  23.820  20.803  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -11.312  25.312  21.288  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -9.230  25.349  19.130  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -8.960  25.609  20.842  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -8.015  24.390  19.976  1.00  0.73           H  
ATOM    629  N   ASP A  41      -8.441  20.937  23.730  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -8.017  20.613  25.081  1.00  0.75           C  
ATOM    631  C   ASP A  41      -6.689  19.855  25.104  1.00  0.75           C  
ATOM    632  O   ASP A  41      -6.136  19.601  26.175  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -9.093  19.788  25.790  1.00  0.75           C  
ATOM    634  CG  ASP A  41     -10.364  20.586  26.140  1.00  0.75           C  
ATOM    635  OD1 ASP A  41     -10.291  21.790  26.287  1.00  0.75           O  
ATOM    636  OD2 ASP A  41     -11.397  19.972  26.264  1.00  0.75           O  
ATOM    637  H   ASP A  41      -9.206  20.414  23.317  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -7.882  21.547  25.628  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -9.378  18.952  25.143  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -8.681  19.364  26.704  1.00  0.75           H  
ATOM    641  N   ARG A  42      -6.173  19.475  23.931  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -4.908  18.765  23.868  1.00  0.78           C  
ATOM    643  C   ARG A  42      -3.744  19.751  23.724  1.00  0.78           C  
ATOM    644  O   ARG A  42      -2.580  19.346  23.792  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -4.888  17.788  22.694  1.00  0.78           C  
ATOM    646  CG  ARG A  42      -5.958  16.674  22.734  1.00  0.78           C  
ATOM    647  CD  ARG A  42      -5.697  15.672  23.812  1.00  0.78           C  
ATOM    648  NE  ARG A  42      -6.710  14.613  23.846  1.00  0.78           N  
ATOM    649  CZ  ARG A  42      -6.736  13.591  24.709  1.00  0.78           C  
ATOM    650  NH1 ARG A  42      -5.805  13.443  25.633  1.00  0.78           N  
ATOM    651  NH2 ARG A  42      -7.727  12.737  24.595  1.00  0.78           N  
ATOM    652  H   ARG A  42      -6.633  19.702  23.053  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -4.777  18.202  24.792  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -5.039  18.341  21.772  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -3.909  17.314  22.631  1.00  0.78           H  
ATOM    656 1HG  ARG A  42      -6.940  17.124  22.912  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -5.973  16.149  21.775  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -4.725  15.206  23.651  1.00  0.78           H  
ATOM    659 2HD  ARG A  42      -5.702  16.179  24.777  1.00  0.78           H  
ATOM    660  HE  ARG A  42      -7.482  14.629  23.168  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -5.044  14.108  25.703  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42      -5.847  12.661  26.272  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42      -8.414  12.907  23.849  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42      -7.804  11.946  25.216  1.00  0.78           H  
ATOM    665  N   PHE A  43      -4.045  21.048  23.543  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -2.979  22.027  23.367  1.00  0.80           C  
ATOM    667  C   PHE A  43      -3.148  23.190  24.331  1.00  0.80           C  
ATOM    668  O   PHE A  43      -4.058  24.012  24.175  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -2.981  22.578  21.951  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -2.854  21.546  20.888  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -3.985  20.930  20.431  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -1.639  21.177  20.359  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -3.937  19.962  19.457  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -1.574  20.203  19.386  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -2.730  19.595  18.931  1.00  0.80           C  
ATOM    676  H   PHE A  43      -5.018  21.365  23.523  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -2.020  21.549  23.567  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -3.916  23.108  21.790  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -2.169  23.293  21.837  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -4.934  21.233  20.856  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -0.728  21.657  20.718  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -4.860  19.492  19.113  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -0.611  19.912  18.977  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -2.680  18.826  18.162  1.00  0.80           H  
ATOM    685  N   ASP A  44      -2.219  23.331  25.269  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -2.347  24.376  26.281  1.00  0.82           C  
ATOM    687  C   ASP A  44      -2.375  25.771  25.657  1.00  0.82           C  
ATOM    688  O   ASP A  44      -2.971  26.695  26.206  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -1.227  24.286  27.320  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -1.563  25.065  28.609  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -2.512  24.673  29.285  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -0.905  26.030  28.909  1.00  0.82           O  
ATOM    693  H   ASP A  44      -1.461  22.662  25.328  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -3.292  24.222  26.796  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -1.043  23.243  27.575  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -0.306  24.693  26.897  1.00  0.82           H  
ATOM    697  N   LYS A  45      -1.725  25.926  24.505  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -1.673  27.214  23.835  1.00  0.82           C  
ATOM    699  C   LYS A  45      -2.916  27.538  22.997  1.00  0.82           C  
ATOM    700  O   LYS A  45      -3.070  28.681  22.559  1.00  0.82           O  
ATOM    701  CB  LYS A  45      -0.445  27.284  22.931  1.00  0.82           C  
ATOM    702  CG  LYS A  45       0.891  27.360  23.668  1.00  0.82           C  
ATOM    703  CD  LYS A  45       2.055  27.395  22.683  1.00  0.82           C  
ATOM    704  CE  LYS A  45       2.021  28.672  21.858  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       2.325  29.889  22.665  1.00  0.82           N  
ATOM    706  H   LYS A  45      -1.259  25.133  24.096  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -1.583  27.985  24.600  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      -0.428  26.407  22.279  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -0.525  28.161  22.287  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       0.915  28.264  24.278  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       0.997  26.496  24.325  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       2.999  27.344  23.226  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       1.991  26.538  22.011  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       2.735  28.603  21.041  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       1.020  28.778  21.441  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       2.243  30.702  22.042  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       1.655  29.981  23.404  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       3.250  29.840  23.046  1.00  0.82           H  
ATOM    719  N   PHE A  46      -3.792  26.553  22.741  1.00  0.83           N  
ATOM    720  CA  PHE A  46      -4.943  26.826  21.879  1.00  0.83           C  
ATOM    721  C   PHE A  46      -6.264  26.591  22.595  1.00  0.83           C  
ATOM    722  O   PHE A  46      -7.324  26.925  22.074  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -4.899  26.006  20.589  1.00  0.83           C  
ATOM    724  CG  PHE A  46      -3.610  26.177  19.855  1.00  0.83           C  
ATOM    725  CD1 PHE A  46      -2.833  25.087  19.491  1.00  0.83           C  
ATOM    726  CD2 PHE A  46      -3.123  27.431  19.608  1.00  0.83           C  
ATOM    727  CE1 PHE A  46      -1.623  25.261  18.873  1.00  0.83           C  
ATOM    728  CE2 PHE A  46      -1.926  27.612  19.008  1.00  0.83           C  
ATOM    729  CZ  PHE A  46      -1.166  26.531  18.632  1.00  0.83           C  
ATOM    730  H   PHE A  46      -3.678  25.629  23.149  1.00  0.83           H  
ATOM    731  HA  PHE A  46      -4.912  27.876  21.591  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -5.035  24.952  20.819  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -5.716  26.306  19.934  1.00  0.83           H  
ATOM    734  HD1 PHE A  46      -3.194  24.094  19.687  1.00  0.83           H  
ATOM    735  HD2 PHE A  46      -3.708  28.297  19.913  1.00  0.83           H  
ATOM    736  HE1 PHE A  46      -1.026  24.394  18.583  1.00  0.83           H  
ATOM    737  HE2 PHE A  46      -1.581  28.612  18.832  1.00  0.83           H  
ATOM    738  HZ  PHE A  46      -0.208  26.688  18.150  1.00  0.83           H  
ATOM    739  N   LYS A  47      -6.208  26.085  23.824  1.00  0.84           N  
ATOM    740  CA  LYS A  47      -7.411  25.785  24.609  1.00  0.84           C  
ATOM    741  C   LYS A  47      -8.328  27.004  24.817  1.00  0.84           C  
ATOM    742  O   LYS A  47      -9.519  26.855  25.097  1.00  0.84           O  
ATOM    743  CB  LYS A  47      -6.996  25.244  25.982  1.00  0.84           C  
ATOM    744  CG  LYS A  47      -6.315  26.298  26.875  1.00  0.84           C  
ATOM    745  CD  LYS A  47      -5.810  25.736  28.204  1.00  0.84           C  
ATOM    746  CE  LYS A  47      -5.140  26.841  29.028  1.00  0.84           C  
ATOM    747  NZ  LYS A  47      -4.512  26.321  30.276  1.00  0.84           N  
ATOM    748  H   LYS A  47      -5.304  25.802  24.199  1.00  0.84           H  
ATOM    749  HA  LYS A  47      -7.976  25.017  24.082  1.00  0.84           H  
ATOM    750 1HB  LYS A  47      -7.869  24.855  26.503  1.00  0.84           H  
ATOM    751 2HB  LYS A  47      -6.294  24.411  25.844  1.00  0.84           H  
ATOM    752 1HG  LYS A  47      -5.477  26.731  26.335  1.00  0.84           H  
ATOM    753 2HG  LYS A  47      -7.024  27.090  27.100  1.00  0.84           H  
ATOM    754 1HD  LYS A  47      -6.641  25.320  28.770  1.00  0.84           H  
ATOM    755 2HD  LYS A  47      -5.082  24.951  28.027  1.00  0.84           H  
ATOM    756 1HE  LYS A  47      -4.368  27.315  28.421  1.00  0.84           H  
ATOM    757 2HE  LYS A  47      -5.889  27.584  29.293  1.00  0.84           H  
ATOM    758 1HZ  LYS A  47      -4.077  27.075  30.772  1.00  0.84           H  
ATOM    759 2HZ  LYS A  47      -5.195  25.880  30.857  1.00  0.84           H  
ATOM    760 3HZ  LYS A  47      -3.788  25.638  30.015  1.00  0.84           H  
ATOM    761  N   GLY A  48      -7.772  28.215  24.703  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -8.532  29.451  24.880  1.00  0.85           C  
ATOM    763  C   GLY A  48      -9.159  29.978  23.580  1.00  0.85           C  
ATOM    764  O   GLY A  48      -9.814  31.022  23.585  1.00  0.85           O  
ATOM    765  H   GLY A  48      -6.790  28.271  24.475  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -9.317  29.284  25.618  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -7.874  30.213  25.293  1.00  0.85           H  
ATOM    768  N   LEU A  49      -8.952  29.270  22.473  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -9.477  29.689  21.179  1.00  0.87           C  
ATOM    770  C   LEU A  49     -10.721  28.882  20.860  1.00  0.87           C  
ATOM    771  O   LEU A  49     -10.639  27.677  20.647  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -8.420  29.461  20.105  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -7.092  30.138  20.363  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -6.142  29.770  19.292  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -7.287  31.620  20.384  1.00  0.87           C  
ATOM    776  H   LEU A  49      -8.408  28.410  22.513  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -9.741  30.745  21.218  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -8.244  28.387  20.004  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -8.805  29.842  19.167  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -6.690  29.797  21.319  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -5.180  30.250  19.470  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -6.015  28.692  19.269  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -6.548  30.116  18.364  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -6.331  32.114  20.567  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -7.671  31.929  19.418  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -7.994  31.890  21.171  1.00  0.87           H  
ATOM    787  N   LYS A  50     -11.880  29.529  20.871  1.00  0.88           N  
ATOM    788  CA  LYS A  50     -13.130  28.811  20.687  1.00  0.88           C  
ATOM    789  C   LYS A  50     -13.769  29.117  19.338  1.00  0.88           C  
ATOM    790  O   LYS A  50     -14.467  28.279  18.763  1.00  0.88           O  
ATOM    791  CB  LYS A  50     -14.087  29.185  21.813  1.00  0.88           C  
ATOM    792  CG  LYS A  50     -13.532  28.907  23.220  1.00  0.88           C  
ATOM    793  CD  LYS A  50     -13.244  27.423  23.483  1.00  0.88           C  
ATOM    794  CE  LYS A  50     -12.733  27.235  24.916  1.00  0.88           C  
ATOM    795  NZ  LYS A  50     -12.410  25.807  25.240  1.00  0.88           N  
ATOM    796  H   LYS A  50     -11.906  30.535  21.019  1.00  0.88           H  
ATOM    797  HA  LYS A  50     -12.931  27.740  20.728  1.00  0.88           H  
ATOM    798 1HB  LYS A  50     -14.317  30.250  21.748  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -15.021  28.638  21.696  1.00  0.88           H  
ATOM    800 1HG  LYS A  50     -12.601  29.469  23.354  1.00  0.88           H  
ATOM    801 2HG  LYS A  50     -14.248  29.258  23.960  1.00  0.88           H  
ATOM    802 1HD  LYS A  50     -14.148  26.833  23.336  1.00  0.88           H  
ATOM    803 2HD  LYS A  50     -12.476  27.070  22.789  1.00  0.88           H  
ATOM    804 1HE  LYS A  50     -11.836  27.838  25.036  1.00  0.88           H  
ATOM    805 2HE  LYS A  50     -13.489  27.591  25.614  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50     -12.064  25.752  26.188  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50     -13.236  25.238  25.150  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50     -11.695  25.453  24.609  1.00  0.88           H  
ATOM    809  N   THR A  51     -13.525  30.323  18.833  1.00  0.89           N  
ATOM    810  CA  THR A  51     -14.143  30.768  17.597  1.00  0.89           C  
ATOM    811  C   THR A  51     -13.106  30.844  16.492  1.00  0.89           C  
ATOM    812  O   THR A  51     -11.949  31.157  16.778  1.00  0.89           O  
ATOM    813  CB  THR A  51     -14.705  32.184  17.805  1.00  0.89           C  
ATOM    814  OG1 THR A  51     -13.603  33.058  18.108  1.00  0.89           O  
ATOM    815  CG2 THR A  51     -15.673  32.191  18.964  1.00  0.89           C  
ATOM    816  H   THR A  51     -12.934  30.973  19.350  1.00  0.89           H  
ATOM    817  HA  THR A  51     -14.932  30.065  17.341  1.00  0.89           H  
ATOM    818  HB  THR A  51     -15.205  32.537  16.913  1.00  0.89           H  
ATOM    819  HG1 THR A  51     -13.206  32.757  18.964  1.00  0.89           H  
ATOM    820 1HG2 THR A  51     -16.049  33.202  19.118  1.00  0.89           H  
ATOM    821 2HG2 THR A  51     -16.506  31.522  18.746  1.00  0.89           H  
ATOM    822 3HG2 THR A  51     -15.162  31.854  19.865  1.00  0.89           H  
ATOM    823  N   PRO A  52     -13.500  30.701  15.212  1.00  0.88           N  
ATOM    824  CA  PRO A  52     -12.643  30.839  14.054  1.00  0.88           C  
ATOM    825  C   PRO A  52     -12.059  32.244  13.945  1.00  0.88           C  
ATOM    826  O   PRO A  52     -11.010  32.435  13.343  1.00  0.88           O  
ATOM    827  CB  PRO A  52     -13.582  30.505  12.887  1.00  0.88           C  
ATOM    828  CG  PRO A  52     -14.975  30.747  13.420  1.00  0.88           C  
ATOM    829  CD  PRO A  52     -14.904  30.357  14.877  1.00  0.88           C  
ATOM    830  HA  PRO A  52     -11.845  30.087  14.116  1.00  0.88           H  
ATOM    831 1HB  PRO A  52     -13.344  31.149  12.028  1.00  0.88           H  
ATOM    832 2HB  PRO A  52     -13.418  29.465  12.561  1.00  0.88           H  
ATOM    833 1HG  PRO A  52     -15.247  31.810  13.276  1.00  0.88           H  
ATOM    834 2HG  PRO A  52     -15.708  30.151  12.853  1.00  0.88           H  
ATOM    835 1HD  PRO A  52     -15.636  30.954  15.413  1.00  0.88           H  
ATOM    836 2HD  PRO A  52     -15.073  29.276  15.005  1.00  0.88           H  
ATOM    837  N   ASP A  53     -12.701  33.236  14.562  1.00  0.86           N  
ATOM    838  CA  ASP A  53     -12.159  34.583  14.488  1.00  0.86           C  
ATOM    839  C   ASP A  53     -10.944  34.698  15.405  1.00  0.86           C  
ATOM    840  O   ASP A  53      -9.895  35.237  15.022  1.00  0.86           O  
ATOM    841  CB  ASP A  53     -13.224  35.591  14.900  1.00  0.86           C  
ATOM    842  CG  ASP A  53     -14.376  35.663  13.906  1.00  0.86           C  
ATOM    843  OD1 ASP A  53     -14.243  35.140  12.822  1.00  0.86           O  
ATOM    844  OD2 ASP A  53     -15.384  36.230  14.242  1.00  0.86           O  
ATOM    845  H   ASP A  53     -13.560  33.070  15.062  1.00  0.86           H  
ATOM    846  HA  ASP A  53     -11.847  34.786  13.463  1.00  0.86           H  
ATOM    847 1HB  ASP A  53     -13.621  35.317  15.881  1.00  0.86           H  
ATOM    848 2HB  ASP A  53     -12.774  36.579  14.993  1.00  0.86           H  
ATOM    849  N   GLN A  54     -11.050  34.119  16.608  1.00  0.83           N  
ATOM    850  CA  GLN A  54      -9.912  34.143  17.519  1.00  0.83           C  
ATOM    851  C   GLN A  54      -8.773  33.349  16.906  1.00  0.83           C  
ATOM    852  O   GLN A  54      -7.601  33.730  16.991  1.00  0.83           O  
ATOM    853  CB  GLN A  54     -10.277  33.517  18.859  1.00  0.83           C  
ATOM    854  CG  GLN A  54     -11.207  34.285  19.750  1.00  0.83           C  
ATOM    855  CD  GLN A  54     -11.698  33.362  20.855  1.00  0.83           C  
ATOM    856  OE1 GLN A  54     -12.241  32.281  20.518  1.00  0.83           O  
ATOM    857  NE2 GLN A  54     -11.524  33.740  22.116  1.00  0.83           N  
ATOM    858  H   GLN A  54     -11.924  33.674  16.905  1.00  0.83           H  
ATOM    859  HA  GLN A  54      -9.587  35.172  17.663  1.00  0.83           H  
ATOM    860 1HB  GLN A  54     -10.704  32.527  18.689  1.00  0.83           H  
ATOM    861 2HB  GLN A  54      -9.377  33.380  19.428  1.00  0.83           H  
ATOM    862 1HG  GLN A  54     -10.658  35.109  20.208  1.00  0.83           H  
ATOM    863 2HG  GLN A  54     -12.049  34.667  19.180  1.00  0.83           H  
ATOM    864 1HE2 GLN A  54     -11.834  33.155  22.873  1.00  0.83           H  
ATOM    865 2HE2 GLN A  54     -11.079  34.614  22.321  1.00  0.83           H  
ATOM    866  N   MET A  55      -9.133  32.236  16.265  1.00  0.81           N  
ATOM    867  CA  MET A  55      -8.143  31.385  15.645  1.00  0.81           C  
ATOM    868  C   MET A  55      -7.416  32.090  14.495  1.00  0.81           C  
ATOM    869  O   MET A  55      -6.187  32.116  14.462  1.00  0.81           O  
ATOM    870  CB  MET A  55      -8.818  30.104  15.171  1.00  0.81           C  
ATOM    871  CG  MET A  55      -9.313  29.222  16.317  1.00  0.81           C  
ATOM    872  SD  MET A  55     -10.202  27.764  15.794  1.00  0.81           S  
ATOM    873  CE  MET A  55     -10.941  27.353  17.373  1.00  0.81           C  
ATOM    874  H   MET A  55     -10.119  31.966  16.242  1.00  0.81           H  
ATOM    875  HA  MET A  55      -7.406  31.138  16.401  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -9.658  30.364  14.553  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -8.139  29.528  14.549  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -8.474  28.898  16.915  1.00  0.81           H  
ATOM    879 2HG  MET A  55      -9.961  29.803  16.959  1.00  0.81           H  
ATOM    880 1HE  MET A  55     -11.556  26.460  17.275  1.00  0.81           H  
ATOM    881 2HE  MET A  55     -10.159  27.183  18.107  1.00  0.81           H  
ATOM    882 3HE  MET A  55     -11.562  28.181  17.704  1.00  0.81           H  
ATOM    883  N   LYS A  56      -8.149  32.744  13.597  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -7.513  33.420  12.464  1.00  0.80           C  
ATOM    885  C   LYS A  56      -6.547  34.513  12.906  1.00  0.80           C  
ATOM    886  O   LYS A  56      -5.530  34.757  12.247  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -8.568  33.974  11.514  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -9.304  32.909  10.692  1.00  0.80           C  
ATOM    889  CD  LYS A  56     -10.389  33.530   9.826  1.00  0.80           C  
ATOM    890  CE  LYS A  56     -11.150  32.474   9.042  1.00  0.80           C  
ATOM    891  NZ  LYS A  56     -12.237  33.078   8.217  1.00  0.80           N  
ATOM    892  H   LYS A  56      -9.167  32.733  13.653  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -6.937  32.685  11.913  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -9.322  34.515  12.096  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -8.109  34.681  10.828  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -8.584  32.406  10.044  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -9.734  32.161  11.341  1.00  0.80           H  
ATOM    898 1HD  LYS A  56     -11.092  34.063  10.473  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -9.943  34.241   9.134  1.00  0.80           H  
ATOM    900 1HE  LYS A  56     -10.458  31.943   8.390  1.00  0.80           H  
ATOM    901 2HE  LYS A  56     -11.592  31.764   9.742  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56     -12.724  32.349   7.715  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56     -12.887  33.561   8.828  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56     -11.840  33.733   7.559  1.00  0.80           H  
ATOM    905  N   GLY A  57      -6.842  35.157  14.035  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -5.980  36.202  14.568  1.00  0.80           C  
ATOM    907  C   GLY A  57      -4.827  35.672  15.448  1.00  0.80           C  
ATOM    908  O   GLY A  57      -4.052  36.468  15.987  1.00  0.80           O  
ATOM    909  H   GLY A  57      -7.715  34.941  14.524  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -5.570  36.781  13.743  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -6.589  36.886  15.157  1.00  0.80           H  
ATOM    912  N   SER A  58      -4.709  34.346  15.604  1.00  0.80           N  
ATOM    913  CA  SER A  58      -3.687  33.760  16.468  1.00  0.80           C  
ATOM    914  C   SER A  58      -2.468  33.221  15.707  1.00  0.80           C  
ATOM    915  O   SER A  58      -2.484  32.127  15.121  1.00  0.80           O  
ATOM    916  CB  SER A  58      -4.296  32.659  17.315  1.00  0.80           C  
ATOM    917  OG  SER A  58      -5.234  33.181  18.221  1.00  0.80           O  
ATOM    918  H   SER A  58      -5.353  33.718  15.128  1.00  0.80           H  
ATOM    919  HA  SER A  58      -3.337  34.539  17.144  1.00  0.80           H  
ATOM    920 1HB  SER A  58      -4.782  31.937  16.675  1.00  0.80           H  
ATOM    921 2HB  SER A  58      -3.511  32.139  17.858  1.00  0.80           H  
ATOM    922  HG  SER A  58      -6.045  33.393  17.694  1.00  0.80           H  
ATOM    923  N   GLU A  59      -1.361  33.956  15.820  1.00  0.80           N  
ATOM    924  CA  GLU A  59      -0.123  33.609  15.123  1.00  0.80           C  
ATOM    925  C   GLU A  59       0.377  32.236  15.541  1.00  0.80           C  
ATOM    926  O   GLU A  59       0.963  31.511  14.740  1.00  0.80           O  
ATOM    927  CB  GLU A  59       0.968  34.642  15.401  1.00  0.80           C  
ATOM    928  CG  GLU A  59       0.734  36.003  14.761  1.00  0.80           C  
ATOM    929  CD  GLU A  59       1.808  37.006  15.113  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       2.600  36.717  15.982  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       1.836  38.056  14.515  1.00  0.80           O  
ATOM    932  H   GLU A  59      -1.408  34.820  16.347  1.00  0.80           H  
ATOM    933  HA  GLU A  59      -0.322  33.589  14.053  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       1.065  34.786  16.477  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       1.922  34.262  15.037  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       0.703  35.882  13.678  1.00  0.80           H  
ATOM    937 2HG  GLU A  59      -0.236  36.381  15.085  1.00  0.80           H  
ATOM    938  N   ASP A  60       0.159  31.877  16.798  1.00  0.79           N  
ATOM    939  CA  ASP A  60       0.612  30.585  17.275  1.00  0.79           C  
ATOM    940  C   ASP A  60      -0.050  29.421  16.527  1.00  0.79           C  
ATOM    941  O   ASP A  60       0.559  28.357  16.373  1.00  0.79           O  
ATOM    942  CB  ASP A  60       0.452  30.488  18.788  1.00  0.79           C  
ATOM    943  CG  ASP A  60       1.534  31.348  19.552  1.00  0.79           C  
ATOM    944  OD1 ASP A  60       2.508  31.776  18.938  1.00  0.79           O  
ATOM    945  OD2 ASP A  60       1.370  31.551  20.740  1.00  0.79           O  
ATOM    946  H   ASP A  60      -0.329  32.511  17.415  1.00  0.79           H  
ATOM    947  HA  ASP A  60       1.673  30.519  17.077  1.00  0.79           H  
ATOM    948 1HB  ASP A  60      -0.545  30.825  19.078  1.00  0.79           H  
ATOM    949 2HB  ASP A  60       0.555  29.450  19.093  1.00  0.79           H  
ATOM    950  N   LEU A  61      -1.294  29.593  16.056  1.00  0.77           N  
ATOM    951  CA  LEU A  61      -1.906  28.510  15.298  1.00  0.77           C  
ATOM    952  C   LEU A  61      -1.202  28.379  13.976  1.00  0.77           C  
ATOM    953  O   LEU A  61      -0.981  27.277  13.477  1.00  0.77           O  
ATOM    954  CB  LEU A  61      -3.382  28.758  15.016  1.00  0.77           C  
ATOM    955  CG  LEU A  61      -4.302  28.661  16.149  1.00  0.77           C  
ATOM    956  CD1 LEU A  61      -5.556  29.092  15.723  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      -4.454  27.299  16.547  1.00  0.77           C  
ATOM    958  H   LEU A  61      -1.780  30.483  16.140  1.00  0.77           H  
ATOM    959  HA  LEU A  61      -1.795  27.581  15.853  1.00  0.77           H  
ATOM    960 1HB  LEU A  61      -3.481  29.770  14.615  1.00  0.77           H  
ATOM    961 2HB  LEU A  61      -3.719  28.066  14.251  1.00  0.77           H  
ATOM    962  HG  LEU A  61      -3.944  29.271  16.978  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      -6.245  29.009  16.521  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61      -5.459  30.099  15.410  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      -5.891  28.475  14.891  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      -5.162  27.251  17.370  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      -4.837  26.737  15.708  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      -3.508  26.896  16.848  1.00  0.77           H  
ATOM    969  N   LYS A  62      -0.825  29.521  13.409  1.00  0.75           N  
ATOM    970  CA  LYS A  62      -0.161  29.525  12.112  1.00  0.75           C  
ATOM    971  C   LYS A  62       1.205  28.831  12.227  1.00  0.75           C  
ATOM    972  O   LYS A  62       1.601  28.048  11.357  1.00  0.75           O  
ATOM    973  CB  LYS A  62      -0.011  30.971  11.618  1.00  0.75           C  
ATOM    974  CG  LYS A  62      -1.351  31.635  11.271  1.00  0.75           C  
ATOM    975  CD  LYS A  62      -1.198  33.075  10.824  1.00  0.75           C  
ATOM    976  CE  LYS A  62      -2.572  33.700  10.561  1.00  0.75           C  
ATOM    977  NZ  LYS A  62      -2.473  35.133  10.171  1.00  0.75           N  
ATOM    978  H   LYS A  62      -1.038  30.402  13.889  1.00  0.75           H  
ATOM    979  HA  LYS A  62      -0.770  28.966  11.402  1.00  0.75           H  
ATOM    980 1HB  LYS A  62       0.487  31.573  12.364  1.00  0.75           H  
ATOM    981 2HB  LYS A  62       0.611  30.982  10.723  1.00  0.75           H  
ATOM    982 1HG  LYS A  62      -1.826  31.089  10.479  1.00  0.75           H  
ATOM    983 2HG  LYS A  62      -2.003  31.608  12.153  1.00  0.75           H  
ATOM    984 1HD  LYS A  62      -0.687  33.649  11.597  1.00  0.75           H  
ATOM    985 2HD  LYS A  62      -0.606  33.113   9.909  1.00  0.75           H  
ATOM    986 1HE  LYS A  62      -3.068  33.148   9.764  1.00  0.75           H  
ATOM    987 2HE  LYS A  62      -3.175  33.623  11.472  1.00  0.75           H  
ATOM    988 1HZ  LYS A  62      -3.403  35.502  10.013  1.00  0.75           H  
ATOM    989 2HZ  LYS A  62      -2.027  35.654  10.911  1.00  0.75           H  
ATOM    990 3HZ  LYS A  62      -1.931  35.217   9.327  1.00  0.75           H  
ATOM    991  N   LYS A  63       1.895  29.062  13.349  1.00  0.73           N  
ATOM    992  CA  LYS A  63       3.205  28.452  13.579  1.00  0.73           C  
ATOM    993  C   LYS A  63       3.072  26.936  13.745  1.00  0.73           C  
ATOM    994  O   LYS A  63       3.858  26.155  13.186  1.00  0.73           O  
ATOM    995  CB  LYS A  63       3.803  29.009  14.867  1.00  0.73           C  
ATOM    996  CG  LYS A  63       4.206  30.469  14.848  1.00  0.73           C  
ATOM    997  CD  LYS A  63       4.635  30.885  16.251  1.00  0.73           C  
ATOM    998  CE  LYS A  63       4.813  32.379  16.388  1.00  0.73           C  
ATOM    999  NZ  LYS A  63       4.992  32.762  17.822  1.00  0.73           N  
ATOM   1000  H   LYS A  63       1.516  29.726  14.026  1.00  0.73           H  
ATOM   1001  HA  LYS A  63       3.853  28.660  12.729  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63       3.081  28.888  15.673  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63       4.682  28.426  15.134  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63       5.034  30.616  14.155  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63       3.371  31.080  14.529  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63       3.903  30.556  16.981  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63       5.582  30.405  16.488  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63       5.684  32.698  15.821  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63       3.927  32.885  15.996  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63       5.092  33.760  17.902  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63       4.132  32.455  18.340  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63       5.799  32.308  18.210  1.00  0.73           H  
ATOM   1013  N   HIS A  64       2.066  26.515  14.525  1.00  0.72           N  
ATOM   1014  CA  HIS A  64       1.848  25.098  14.786  1.00  0.72           C  
ATOM   1015  C   HIS A  64       1.440  24.393  13.507  1.00  0.72           C  
ATOM   1016  O   HIS A  64       2.014  23.367  13.139  1.00  0.72           O  
ATOM   1017  CB  HIS A  64       0.790  24.873  15.866  1.00  0.72           C  
ATOM   1018  CG  HIS A  64       0.640  23.410  16.241  1.00  0.72           C  
ATOM   1019  ND1 HIS A  64       1.569  22.754  17.027  1.00  0.72           N  
ATOM   1020  CD2 HIS A  64      -0.288  22.479  15.915  1.00  0.72           C  
ATOM   1021  CE1 HIS A  64       1.210  21.492  17.168  1.00  0.72           C  
ATOM   1022  NE2 HIS A  64       0.093  21.300  16.500  1.00  0.72           N  
ATOM   1023  H   HIS A  64       1.452  27.198  14.974  1.00  0.72           H  
ATOM   1024  HA  HIS A  64       2.776  24.645  15.132  1.00  0.72           H  
ATOM   1025 1HB  HIS A  64       1.076  25.425  16.755  1.00  0.72           H  
ATOM   1026 2HB  HIS A  64      -0.168  25.265  15.534  1.00  0.72           H  
ATOM   1027  HD2 HIS A  64      -1.155  22.617  15.299  1.00  0.72           H  
ATOM   1028  HE1 HIS A  64       1.753  20.733  17.733  1.00  0.72           H  
ATOM   1029  HE2 HIS A  64      -0.407  20.426  16.414  1.00  0.72           H  
ATOM   1030  N   GLY A  65       0.437  24.942  12.830  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      -0.090  24.373  11.607  1.00  0.71           C  
ATOM   1032  C   GLY A  65       1.032  24.172  10.602  1.00  0.71           C  
ATOM   1033  O   GLY A  65       1.185  23.082  10.038  1.00  0.71           O  
ATOM   1034  H   GLY A  65       0.012  25.799  13.172  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      -0.582  23.425  11.821  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      -0.843  25.048  11.204  1.00  0.71           H  
ATOM   1037  N   ALA A  66       1.824  25.229  10.373  1.00  0.70           N  
ATOM   1038  CA  ALA A  66       2.927  25.146   9.437  1.00  0.70           C  
ATOM   1039  C   ALA A  66       3.925  24.072   9.845  1.00  0.70           C  
ATOM   1040  O   ALA A  66       4.426  23.336   8.988  1.00  0.70           O  
ATOM   1041  CB  ALA A  66       3.636  26.486   9.356  1.00  0.70           C  
ATOM   1042  H   ALA A  66       1.657  26.119  10.847  1.00  0.70           H  
ATOM   1043  HA  ALA A  66       2.516  24.877   8.471  1.00  0.70           H  
ATOM   1044 1HB  ALA A  66       4.450  26.432   8.638  1.00  0.70           H  
ATOM   1045 2HB  ALA A  66       2.928  27.250   9.048  1.00  0.70           H  
ATOM   1046 3HB  ALA A  66       4.034  26.739  10.340  1.00  0.70           H  
ATOM   1047  N   THR A  67       4.193  23.938  11.150  1.00  0.70           N  
ATOM   1048  CA  THR A  67       5.130  22.929  11.620  1.00  0.70           C  
ATOM   1049  C   THR A  67       4.614  21.537  11.295  1.00  0.70           C  
ATOM   1050  O   THR A  67       5.352  20.691  10.782  1.00  0.70           O  
ATOM   1051  CB  THR A  67       5.372  23.044  13.135  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       5.947  24.331  13.436  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       6.298  21.925  13.595  1.00  0.70           C  
ATOM   1054  H   THR A  67       3.776  24.571  11.835  1.00  0.70           H  
ATOM   1055  HA  THR A  67       6.080  23.072  11.107  1.00  0.70           H  
ATOM   1056  HB  THR A  67       4.427  22.955  13.661  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       5.278  25.036  13.243  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       6.459  22.006  14.668  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       5.836  20.963  13.367  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       7.252  22.002  13.078  1.00  0.70           H  
ATOM   1061  N   VAL A  68       3.330  21.304  11.546  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       2.752  19.997  11.280  1.00  0.70           C  
ATOM   1063  C   VAL A  68       2.831  19.654   9.799  1.00  0.70           C  
ATOM   1064  O   VAL A  68       3.243  18.544   9.437  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       1.285  19.953  11.752  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       0.605  18.655  11.271  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       1.249  20.039  13.282  1.00  0.70           C  
ATOM   1068  H   VAL A  68       2.761  22.045  11.961  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       3.319  19.252  11.841  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       0.746  20.800  11.321  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -0.433  18.642  11.605  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       0.635  18.612  10.181  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       1.130  17.795  11.686  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       0.216  20.024  13.623  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       1.786  19.192  13.706  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       1.722  20.962  13.608  1.00  0.70           H  
ATOM   1077  N   LEU A  69       2.472  20.601   8.927  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       2.560  20.303   7.506  1.00  0.70           C  
ATOM   1079  C   LEU A  69       4.005  20.133   7.057  1.00  0.70           C  
ATOM   1080  O   LEU A  69       4.291  19.287   6.212  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       1.916  21.373   6.644  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       0.418  21.515   6.721  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       0.048  22.631   5.816  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69      -0.313  20.224   6.325  1.00  0.70           C  
ATOM   1085  H   LEU A  69       2.134  21.507   9.260  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       2.035  19.367   7.326  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       2.336  22.325   6.956  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       2.185  21.201   5.610  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       0.137  21.782   7.743  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69      -1.020  22.764   5.865  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       0.563  23.542   6.123  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       0.336  22.385   4.800  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69      -1.385  20.388   6.398  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69      -0.072  19.962   5.312  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69      -0.024  19.413   6.996  1.00  0.70           H  
ATOM   1096  N   THR A  70       4.928  20.904   7.631  1.00  0.70           N  
ATOM   1097  CA  THR A  70       6.324  20.795   7.248  1.00  0.70           C  
ATOM   1098  C   THR A  70       6.839  19.396   7.553  1.00  0.70           C  
ATOM   1099  O   THR A  70       7.491  18.767   6.708  1.00  0.70           O  
ATOM   1100  CB  THR A  70       7.186  21.830   7.988  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       6.751  23.152   7.641  1.00  0.70           O  
ATOM   1102  CG2 THR A  70       8.645  21.646   7.626  1.00  0.70           C  
ATOM   1103  H   THR A  70       4.663  21.607   8.318  1.00  0.70           H  
ATOM   1104  HA  THR A  70       6.408  20.970   6.177  1.00  0.70           H  
ATOM   1105  HB  THR A  70       7.066  21.694   9.062  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       5.836  23.266   7.982  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70       9.245  22.379   8.163  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70       8.954  20.641   7.909  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70       8.776  21.782   6.555  1.00  0.70           H  
ATOM   1110  N   GLN A  71       6.514  18.889   8.748  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       6.948  17.558   9.141  1.00  0.69           C  
ATOM   1112  C   GLN A  71       6.323  16.534   8.207  1.00  0.69           C  
ATOM   1113  O   GLN A  71       7.007  15.628   7.728  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       6.527  17.285  10.585  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       7.276  18.117  11.617  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       6.696  17.981  13.015  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       5.587  17.473  13.218  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       7.449  18.453  14.002  1.00  0.69           N  
ATOM   1119  H   GLN A  71       5.975  19.459   9.404  1.00  0.69           H  
ATOM   1120  HA  GLN A  71       8.031  17.496   9.053  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       5.462  17.505  10.694  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       6.671  16.231  10.817  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71       8.310  17.781  11.648  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       7.235  19.163  11.326  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       7.127  18.402  14.947  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71       8.339  18.863  13.798  1.00  0.69           H  
ATOM   1127  N   LEU A  72       5.040  16.712   7.880  1.00  0.68           N  
ATOM   1128  CA  LEU A  72       4.372  15.796   6.973  1.00  0.68           C  
ATOM   1129  C   LEU A  72       5.064  15.772   5.626  1.00  0.68           C  
ATOM   1130  O   LEU A  72       5.273  14.708   5.054  1.00  0.68           O  
ATOM   1131  CB  LEU A  72       2.901  16.136   6.810  1.00  0.68           C  
ATOM   1132  CG  LEU A  72       2.186  15.251   5.839  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72       2.271  13.781   6.312  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72       0.777  15.712   5.728  1.00  0.68           C  
ATOM   1135  H   LEU A  72       4.505  17.477   8.298  1.00  0.68           H  
ATOM   1136  HA  LEU A  72       4.426  14.798   7.397  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72       2.409  16.071   7.779  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72       2.821  17.157   6.449  1.00  0.68           H  
ATOM   1139  HG  LEU A  72       2.667  15.335   4.868  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72       1.762  13.140   5.599  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72       3.316  13.479   6.383  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72       1.799  13.682   7.290  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72       0.251  15.112   5.011  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72       0.306  15.623   6.705  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72       0.755  16.740   5.414  1.00  0.68           H  
ATOM   1146  N   GLY A  73       5.409  16.939   5.107  1.00  0.67           N  
ATOM   1147  CA  GLY A  73       6.085  17.021   3.824  1.00  0.67           C  
ATOM   1148  C   GLY A  73       7.385  16.240   3.841  1.00  0.67           C  
ATOM   1149  O   GLY A  73       7.648  15.430   2.943  1.00  0.67           O  
ATOM   1150  H   GLY A  73       5.189  17.794   5.611  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73       5.433  16.625   3.050  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73       6.287  18.066   3.593  1.00  0.67           H  
ATOM   1153  N   LYS A  74       8.187  16.433   4.890  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.454  15.724   4.987  1.00  0.66           C  
ATOM   1155  C   LYS A  74       9.223  14.217   4.981  1.00  0.66           C  
ATOM   1156  O   LYS A  74       9.994  13.469   4.379  1.00  0.66           O  
ATOM   1157  CB  LYS A  74      10.201  16.144   6.253  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.763  17.571   6.206  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      11.465  17.938   7.506  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      12.049  19.343   7.444  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      12.709  19.727   8.723  1.00  0.66           N  
ATOM   1162  H   LYS A  74       7.919  17.107   5.613  1.00  0.66           H  
ATOM   1163  HA  LYS A  74      10.061  15.976   4.118  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74       9.520  16.085   7.105  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74      11.022  15.449   6.446  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74      11.469  17.658   5.382  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74       9.945  18.271   6.036  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      10.746  17.888   8.325  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      12.265  17.222   7.704  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      12.781  19.388   6.641  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      11.251  20.050   7.232  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      13.083  20.662   8.642  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.034  19.699   9.474  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      13.460  19.081   8.922  1.00  0.66           H  
ATOM   1175  N   ILE A  75       8.138  13.778   5.620  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       7.764  12.371   5.673  1.00  0.66           C  
ATOM   1177  C   ILE A  75       7.304  11.837   4.313  1.00  0.66           C  
ATOM   1178  O   ILE A  75       7.813  10.829   3.831  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       6.646  12.202   6.719  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       7.233  12.506   8.080  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       6.032  10.824   6.674  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       6.220  12.728   9.137  1.00  0.66           C  
ATOM   1183  H   ILE A  75       7.560  14.455   6.121  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       8.633  11.798   5.993  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       5.879  12.925   6.533  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       7.845  11.665   8.370  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       7.875  13.380   8.012  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       5.252  10.760   7.416  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       5.607  10.638   5.688  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       6.794  10.096   6.888  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       6.723  12.910  10.069  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       5.608  13.579   8.887  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       5.610  11.875   9.215  1.00  0.66           H  
ATOM   1194  N   LEU A  76       6.413  12.555   3.638  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       5.877  12.085   2.361  1.00  0.67           C  
ATOM   1196  C   LEU A  76       6.997  11.934   1.330  1.00  0.67           C  
ATOM   1197  O   LEU A  76       7.028  10.985   0.541  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       4.829  13.084   1.843  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       3.516  13.202   2.678  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       2.671  14.344   2.118  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       2.765  11.909   2.662  1.00  0.67           C  
ATOM   1202  H   LEU A  76       6.060  13.413   4.052  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       5.410  11.116   2.516  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       5.289  14.076   1.816  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       4.552  12.806   0.829  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       3.766  13.436   3.696  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       1.761  14.453   2.706  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       3.249  15.263   2.171  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       2.408  14.138   1.083  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       1.856  12.007   3.258  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       2.505  11.671   1.649  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       3.390  11.117   3.078  1.00  0.67           H  
ATOM   1213  N   LYS A  77       7.971  12.829   1.385  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       9.099  12.810   0.468  1.00  0.69           C  
ATOM   1215  C   LYS A  77      10.040  11.610   0.650  1.00  0.69           C  
ATOM   1216  O   LYS A  77      10.871  11.354  -0.225  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       9.858  14.132   0.544  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       9.058  15.301  -0.047  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       9.783  16.631   0.052  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       8.927  17.754  -0.552  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       9.580  19.101  -0.443  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.909  13.593   2.063  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       8.694  12.741  -0.541  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77      10.074  14.364   1.592  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77      10.805  14.049   0.015  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       8.864  15.092  -1.098  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       8.099  15.381   0.465  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       9.975  16.857   1.103  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77      10.734  16.577  -0.475  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       8.737  17.537  -1.599  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       7.973  17.784  -0.020  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       8.951  19.829  -0.840  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       9.733  19.314   0.529  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77      10.454  19.108  -0.934  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.933  10.863   1.766  1.00  0.73           N  
ATOM   1236  CA  GLN A  78      10.821   9.716   1.973  1.00  0.73           C  
ATOM   1237  C   GLN A  78      10.178   8.456   1.384  1.00  0.73           C  
ATOM   1238  O   GLN A  78      10.735   7.351   1.460  1.00  0.73           O  
ATOM   1239  CB  GLN A  78      11.121   9.446   3.449  1.00  0.73           C  
ATOM   1240  CG  GLN A  78      11.669  10.603   4.216  1.00  0.73           C  
ATOM   1241  CD  GLN A  78      12.876  11.267   3.606  1.00  0.73           C  
ATOM   1242  OE1 GLN A  78      13.902  10.651   3.284  1.00  0.73           O  
ATOM   1243  NE2 GLN A  78      12.745  12.585   3.436  1.00  0.73           N  
ATOM   1244  H   GLN A  78       9.225  11.073   2.471  1.00  0.73           H  
ATOM   1245  HA  GLN A  78      11.759   9.898   1.452  1.00  0.73           H  
ATOM   1246 1HB  GLN A  78      10.238   9.118   3.926  1.00  0.73           H  
ATOM   1247 2HB  GLN A  78      11.841   8.635   3.523  1.00  0.73           H  
ATOM   1248 1HG  GLN A  78      10.885  11.319   4.305  1.00  0.73           H  
ATOM   1249 2HG  GLN A  78      11.950  10.246   5.208  1.00  0.73           H  
ATOM   1250 1HE2 GLN A  78      13.490  13.119   3.038  1.00  0.73           H  
ATOM   1251 2HE2 GLN A  78      11.863  13.037   3.721  1.00  0.73           H  
ATOM   1252  N   LYS A  79       8.990   8.613   0.802  1.00  0.77           N  
ATOM   1253  CA  LYS A  79       8.283   7.509   0.181  1.00  0.77           C  
ATOM   1254  C   LYS A  79       8.140   6.260   1.057  1.00  0.77           C  
ATOM   1255  O   LYS A  79       7.301   6.215   1.951  1.00  0.77           O  
ATOM   1256  CB  LYS A  79       8.921   7.156  -1.159  1.00  0.77           C  
ATOM   1257  CG  LYS A  79       8.800   8.263  -2.206  1.00  0.77           C  
ATOM   1258  CD  LYS A  79       9.377   7.813  -3.543  1.00  0.77           C  
ATOM   1259  CE  LYS A  79       9.277   8.896  -4.611  1.00  0.77           C  
ATOM   1260  NZ  LYS A  79       9.900   8.457  -5.900  1.00  0.77           N  
ATOM   1261  H   LYS A  79       8.547   9.534   0.768  1.00  0.77           H  
ATOM   1262  HA  LYS A  79       7.284   7.870  -0.036  1.00  0.77           H  
ATOM   1263 1HB  LYS A  79       9.979   6.939  -1.030  1.00  0.77           H  
ATOM   1264 2HB  LYS A  79       8.437   6.268  -1.571  1.00  0.77           H  
ATOM   1265 1HG  LYS A  79       7.752   8.527  -2.333  1.00  0.77           H  
ATOM   1266 2HG  LYS A  79       9.337   9.150  -1.859  1.00  0.77           H  
ATOM   1267 1HD  LYS A  79      10.423   7.536  -3.414  1.00  0.77           H  
ATOM   1268 2HD  LYS A  79       8.828   6.935  -3.901  1.00  0.77           H  
ATOM   1269 1HE  LYS A  79       8.227   9.126  -4.791  1.00  0.77           H  
ATOM   1270 2HE  LYS A  79       9.782   9.796  -4.259  1.00  0.77           H  
ATOM   1271 1HZ  LYS A  79       9.814   9.182  -6.590  1.00  0.77           H  
ATOM   1272 2HZ  LYS A  79      10.870   8.243  -5.759  1.00  0.77           H  
ATOM   1273 3HZ  LYS A  79       9.421   7.611  -6.250  1.00  0.77           H  
ATOM   1274  N   GLY A  80       8.890   5.206   0.744  1.00  0.79           N  
ATOM   1275  CA  GLY A  80       8.737   3.925   1.429  1.00  0.79           C  
ATOM   1276  C   GLY A  80       9.397   3.774   2.809  1.00  0.79           C  
ATOM   1277  O   GLY A  80       9.228   2.729   3.441  1.00  0.79           O  
ATOM   1278  H   GLY A  80       9.590   5.295   0.023  1.00  0.79           H  
ATOM   1279 1HA  GLY A  80       7.672   3.722   1.534  1.00  0.79           H  
ATOM   1280 2HA  GLY A  80       9.124   3.144   0.776  1.00  0.79           H  
ATOM   1281  N   ASN A  81      10.150   4.768   3.290  1.00  0.81           N  
ATOM   1282  CA  ASN A  81      10.773   4.596   4.612  1.00  0.81           C  
ATOM   1283  C   ASN A  81      10.692   5.844   5.470  1.00  0.81           C  
ATOM   1284  O   ASN A  81      11.428   6.809   5.275  1.00  0.81           O  
ATOM   1285  CB  ASN A  81      12.214   4.151   4.509  1.00  0.81           C  
ATOM   1286  CG  ASN A  81      12.828   3.811   5.891  1.00  0.81           C  
ATOM   1287  OD1 ASN A  81      12.327   4.163   6.986  1.00  0.81           O  
ATOM   1288  ND2 ASN A  81      13.937   3.105   5.842  1.00  0.81           N  
ATOM   1289  H   ASN A  81      10.285   5.622   2.743  1.00  0.81           H  
ATOM   1290  HA  ASN A  81      10.223   3.823   5.147  1.00  0.81           H  
ATOM   1291 1HB  ASN A  81      12.276   3.270   3.868  1.00  0.81           H  
ATOM   1292 2HB  ASN A  81      12.804   4.940   4.042  1.00  0.81           H  
ATOM   1293 1HD2 ASN A  81      14.398   2.838   6.690  1.00  0.81           H  
ATOM   1294 2HD2 ASN A  81      14.317   2.834   4.958  1.00  0.81           H  
ATOM   1295  N   HIS A  82       9.808   5.808   6.456  1.00  0.80           N  
ATOM   1296  CA  HIS A  82       9.561   6.969   7.289  1.00  0.80           C  
ATOM   1297  C   HIS A  82      10.018   6.748   8.738  1.00  0.80           C  
ATOM   1298  O   HIS A  82       9.775   7.582   9.614  1.00  0.80           O  
ATOM   1299  CB  HIS A  82       8.052   7.200   7.340  1.00  0.80           C  
ATOM   1300  CG  HIS A  82       7.386   7.363   6.061  1.00  0.80           C  
ATOM   1301  ND1 HIS A  82       6.276   6.626   5.698  1.00  0.80           N  
ATOM   1302  CD2 HIS A  82       7.655   8.153   5.048  1.00  0.80           C  
ATOM   1303  CE1 HIS A  82       5.899   6.988   4.496  1.00  0.80           C  
ATOM   1304  NE2 HIS A  82       6.723   7.918   4.079  1.00  0.80           N  
ATOM   1305  H   HIS A  82       9.254   4.972   6.592  1.00  0.80           H  
ATOM   1306  HA  HIS A  82      10.067   7.847   6.885  1.00  0.80           H  
ATOM   1307 1HB  HIS A  82       7.570   6.381   7.882  1.00  0.80           H  
ATOM   1308 2HB  HIS A  82       7.866   8.092   7.869  1.00  0.80           H  
ATOM   1309  HD2 HIS A  82       8.461   8.849   5.026  1.00  0.80           H  
ATOM   1310  HE1 HIS A  82       5.056   6.584   3.938  1.00  0.80           H  
ATOM   1311  HE2 HIS A  82       6.697   8.388   3.184  1.00  0.80           H  
ATOM   1312  N   GLU A  83      10.704   5.643   9.012  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      10.980   5.327  10.419  1.00  0.77           C  
ATOM   1314  C   GLU A  83      11.777   6.394  11.168  1.00  0.77           C  
ATOM   1315  O   GLU A  83      11.448   6.741  12.309  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      11.700   3.984  10.559  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      11.867   3.552  12.027  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      12.509   2.187  12.237  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      12.938   1.585  11.281  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      12.521   1.729  13.378  1.00  0.77           O  
ATOM   1321  H   GLU A  83      11.013   5.022   8.259  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      10.017   5.230  10.923  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      11.144   3.211  10.029  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      12.690   4.050  10.104  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      12.461   4.305  12.547  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      10.881   3.544  12.470  1.00  0.77           H  
ATOM   1327  N   SER A  84      12.794   6.953  10.513  1.00  0.73           N  
ATOM   1328  CA  SER A  84      13.674   7.934  11.142  1.00  0.73           C  
ATOM   1329  C   SER A  84      13.046   9.317  11.283  1.00  0.73           C  
ATOM   1330  O   SER A  84      13.617  10.188  11.943  1.00  0.73           O  
ATOM   1331  CB  SER A  84      14.980   8.036  10.373  1.00  0.73           C  
ATOM   1332  OG  SER A  84      14.785   8.589   9.097  1.00  0.73           O  
ATOM   1333  H   SER A  84      12.982   6.654   9.567  1.00  0.73           H  
ATOM   1334  HA  SER A  84      13.905   7.573  12.146  1.00  0.73           H  
ATOM   1335 1HB  SER A  84      15.681   8.653  10.934  1.00  0.73           H  
ATOM   1336 2HB  SER A  84      15.419   7.045  10.279  1.00  0.73           H  
ATOM   1337  HG  SER A  84      14.458   9.492   9.239  1.00  0.73           H  
ATOM   1338  N   GLU A  85      11.891   9.527  10.652  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      11.213  10.810  10.730  1.00  0.69           C  
ATOM   1340  C   GLU A  85      10.119  10.731  11.791  1.00  0.69           C  
ATOM   1341  O   GLU A  85       9.895  11.671  12.555  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      10.598  11.183   9.380  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      11.576  11.351   8.213  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      12.517  12.529   8.361  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      12.051  13.623   8.575  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      13.703  12.329   8.241  1.00  0.69           O  
ATOM   1347  H   GLU A  85      11.440   8.770  10.145  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      11.929  11.577  11.025  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85       9.885  10.409   9.090  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      10.041  12.114   9.485  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      12.164  10.437   8.112  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      10.995  11.476   7.297  1.00  0.69           H  
ATOM   1353  N   LEU A  86       9.447   9.583  11.851  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.337   9.405  12.770  1.00  0.66           C  
ATOM   1355  C   LEU A  86       8.783   9.074  14.173  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.159   9.511  15.132  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       7.441   8.310  12.249  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       6.413   8.774  11.261  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       7.087   9.543  10.233  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       5.756   7.597  10.673  1.00  0.66           C  
ATOM   1361  H   LEU A  86       9.677   8.832  11.201  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       7.771  10.332  12.802  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.063   7.554  11.762  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       6.922   7.846  13.090  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       5.681   9.400  11.726  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       6.379   9.844   9.501  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       7.552  10.413  10.678  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       7.825   8.943   9.790  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       5.019   7.902   9.942  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       6.504   6.966  10.189  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       5.269   7.043  11.463  1.00  0.66           H  
ATOM   1372  N   LYS A  87       9.876   8.327  14.330  1.00  0.64           N  
ATOM   1373  CA  LYS A  87      10.339   7.990  15.672  1.00  0.64           C  
ATOM   1374  C   LYS A  87      10.205   9.151  16.691  1.00  0.64           C  
ATOM   1375  O   LYS A  87       9.424   9.001  17.633  1.00  0.64           O  
ATOM   1376  CB  LYS A  87      11.762   7.417  15.632  1.00  0.64           C  
ATOM   1377  CG  LYS A  87      12.331   7.081  16.998  1.00  0.64           C  
ATOM   1378  CD  LYS A  87      13.741   6.530  16.900  1.00  0.64           C  
ATOM   1379  CE  LYS A  87      14.316   6.241  18.283  1.00  0.64           C  
ATOM   1380  NZ  LYS A  87      15.708   5.714  18.208  1.00  0.64           N  
ATOM   1381  H   LYS A  87      10.385   7.955  13.524  1.00  0.64           H  
ATOM   1382  HA  LYS A  87       9.702   7.185  16.040  1.00  0.64           H  
ATOM   1383 1HB  LYS A  87      11.717   6.469  15.092  1.00  0.64           H  
ATOM   1384 2HB  LYS A  87      12.445   8.024  15.070  1.00  0.64           H  
ATOM   1385 1HG  LYS A  87      12.337   7.975  17.627  1.00  0.64           H  
ATOM   1386 2HG  LYS A  87      11.696   6.333  17.463  1.00  0.64           H  
ATOM   1387 1HD  LYS A  87      13.733   5.610  16.312  1.00  0.64           H  
ATOM   1388 2HD  LYS A  87      14.377   7.257  16.394  1.00  0.64           H  
ATOM   1389 1HE  LYS A  87      14.316   7.161  18.867  1.00  0.64           H  
ATOM   1390 2HE  LYS A  87      13.686   5.506  18.784  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  87      16.052   5.537  19.141  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  87      15.719   4.855  17.678  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  87      16.301   6.395  17.755  1.00  0.64           H  
ATOM   1394  N   PRO A  88      10.885  10.325  16.532  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      10.822  11.458  17.447  1.00  0.62           C  
ATOM   1396  C   PRO A  88       9.442  12.109  17.536  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.132  12.797  18.518  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      11.840  12.445  16.848  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      11.936  12.070  15.395  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      11.795  10.581  15.373  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.158  11.127  18.442  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      11.486  13.475  16.993  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      12.801  12.357  17.379  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.137  12.569  14.817  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      12.891  12.409  14.968  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.385  10.312  14.417  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      12.780  10.143  15.544  1.00  0.62           H  
ATOM   1408  N   LEU A  89       8.582  11.897  16.537  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       7.279  12.528  16.590  1.00  0.61           C  
ATOM   1410  C   LEU A  89       6.413  11.681  17.473  1.00  0.61           C  
ATOM   1411  O   LEU A  89       5.726  12.192  18.360  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       6.644  12.623  15.201  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       7.379  13.479  14.201  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       6.674  13.392  12.854  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       7.444  14.900  14.705  1.00  0.61           C  
ATOM   1416  H   LEU A  89       8.799  11.283  15.760  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       7.371  13.523  17.021  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       6.587  11.622  14.785  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       5.633  13.014  15.301  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       8.394  13.094  14.075  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       7.219  13.997  12.132  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       6.652  12.358  12.521  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       5.656  13.765  12.948  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       7.985  15.507  13.981  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       6.432  15.293  14.828  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       7.964  14.924  15.662  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.463  10.372  17.246  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       5.700   9.440  18.049  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.186   9.520  19.473  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.395   9.482  20.403  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.844   8.040  17.531  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.061  10.024  16.498  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       4.651   9.728  18.023  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       5.265   7.360  18.153  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.487   7.990  16.505  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       6.896   7.771  17.563  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.499   9.678  19.655  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       8.071   9.772  20.986  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.519  10.976  21.718  1.00  0.61           C  
ATOM   1440  O   GLN A  91       7.085  10.871  22.868  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       9.586   9.900  20.892  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      10.316   9.907  22.192  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      11.811   9.945  21.967  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      12.312  10.672  21.101  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      12.544   9.161  22.751  1.00  0.61           N  
ATOM   1446  H   GLN A  91       8.128   9.683  18.851  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       7.811   8.879  21.548  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       9.988   9.134  20.255  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.815  10.845  20.414  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      10.025  10.790  22.759  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      10.068   9.001  22.745  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      13.540   9.145  22.654  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      12.102   8.593  23.445  1.00  0.61           H  
ATOM   1454  N   THR A  92       7.508  12.128  21.042  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.024  13.351  21.648  1.00  0.62           C  
ATOM   1456  C   THR A  92       5.530  13.263  21.953  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.088  13.564  23.071  1.00  0.62           O  
ATOM   1458  CB  THR A  92       7.273  14.551  20.716  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       8.679  14.687  20.459  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       6.770  15.802  21.379  1.00  0.62           C  
ATOM   1461  H   THR A  92       7.885  12.177  20.093  1.00  0.62           H  
ATOM   1462  HA  THR A  92       7.559  13.511  22.583  1.00  0.62           H  
ATOM   1463  HB  THR A  92       6.748  14.396  19.770  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       8.964  13.965  19.847  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       6.933  16.657  20.726  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       5.727  15.687  21.570  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       7.290  15.957  22.310  1.00  0.62           H  
ATOM   1468  N   HIS A  93       4.752  12.766  20.997  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.319  12.690  21.191  1.00  0.63           C  
ATOM   1470  C   HIS A  93       2.960  11.666  22.259  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.084  11.915  23.090  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       2.628  12.349  19.869  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       2.583  13.481  18.888  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       3.667  13.844  18.134  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       1.576  14.314  18.529  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       3.345  14.857  17.352  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       2.076  15.166  17.572  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.155  12.484  20.102  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       2.951  13.655  21.518  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.136  11.500  19.399  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       1.608  12.053  20.079  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       4.574  13.399  18.177  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       0.538  14.400  18.847  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       4.084  15.286  16.674  1.00  0.63           H  
ATOM   1485  N   ALA A  94       3.634  10.518  22.252  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       3.396   9.451  23.213  1.00  0.64           C  
ATOM   1487  C   ALA A  94       3.806   9.809  24.641  1.00  0.64           C  
ATOM   1488  O   ALA A  94       3.095   9.496  25.599  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       4.195   8.228  22.794  1.00  0.64           C  
ATOM   1490  H   ALA A  94       4.341  10.356  21.543  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       2.330   9.224  23.207  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       4.021   7.418  23.477  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       3.931   7.922  21.801  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       5.255   8.479  22.810  1.00  0.64           H  
ATOM   1495  N   THR A  95       4.967  10.460  24.775  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.558  10.765  26.070  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.220  12.128  26.657  1.00  0.66           C  
ATOM   1498  O   THR A  95       4.944  12.233  27.859  1.00  0.66           O  
ATOM   1499  CB  THR A  95       7.094  10.697  25.974  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       7.495   9.397  25.538  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       7.723  11.003  27.316  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.507  10.707  23.947  1.00  0.66           H  
ATOM   1503  HA  THR A  95       5.220  10.006  26.774  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.443  11.435  25.256  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       7.321   9.334  24.586  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       8.807  10.959  27.225  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       7.426  12.002  27.636  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       7.389  10.272  28.049  1.00  0.66           H  
ATOM   1509  N   LYS A  96       5.295  13.180  25.837  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       5.154  14.535  26.340  1.00  0.68           C  
ATOM   1511  C   LYS A  96       3.751  15.086  26.175  1.00  0.68           C  
ATOM   1512  O   LYS A  96       3.267  15.812  27.045  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       6.171  15.441  25.651  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       7.619  15.096  26.001  1.00  0.68           C  
ATOM   1515  CD  LYS A  96       8.607  16.040  25.340  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      10.041  15.686  25.708  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      11.023  16.580  25.033  1.00  0.68           N  
ATOM   1518  H   LYS A  96       5.471  13.058  24.844  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       5.380  14.527  27.406  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       6.054  15.368  24.570  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       5.985  16.477  25.930  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       7.749  15.137  27.083  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96       7.829  14.080  25.666  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96       8.504  15.975  24.263  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       8.401  17.064  25.649  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      10.165  15.773  26.786  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      10.240  14.655  25.411  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      11.960  16.314  25.300  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      10.921  16.496  24.030  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96      10.853  17.537  25.310  1.00  0.68           H  
ATOM   1531  N   HIS A  97       3.074  14.731  25.087  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       1.733  15.278  24.912  1.00  0.70           C  
ATOM   1533  C   HIS A  97       0.646  14.249  25.233  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -0.502  14.609  25.494  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       1.498  15.766  23.489  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       2.409  16.810  22.996  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       2.477  18.070  23.552  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       3.251  16.813  21.948  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       3.352  18.794  22.880  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       3.836  18.055  21.900  1.00  0.70           N  
ATOM   1541  H   HIS A  97       3.520  14.145  24.380  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       1.589  16.124  25.582  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       1.514  14.922  22.805  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       0.513  16.198  23.458  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       1.937  18.406  24.327  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       3.503  16.056  21.204  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       3.558  19.824  23.169  1.00  0.70           H  
ATOM   1548  N   LYS A  98       1.014  12.969  25.223  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       0.097  11.855  25.457  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -1.130  11.934  24.554  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -2.267  11.787  25.010  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -0.298  11.788  26.934  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       0.901  11.544  27.868  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       0.470  11.425  29.326  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       1.635  11.005  30.239  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.723  12.030  30.297  1.00  0.71           N  
ATOM   1557  H   LYS A  98       1.974  12.746  24.996  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       0.625  10.931  25.208  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -0.783  12.716  27.233  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -1.010  10.981  27.082  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       1.414  10.626  27.563  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       1.610  12.372  27.772  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       0.084  12.387  29.666  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98      -0.326  10.685  29.407  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       1.248  10.849  31.244  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       2.057  10.067  29.873  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.456  11.709  30.911  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       3.115  12.173  29.357  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.354  12.903  30.643  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -0.888  12.173  23.268  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      -1.967  12.302  22.290  1.00  0.71           C  
ATOM   1572  C   ILE A  99      -2.262  11.015  21.503  1.00  0.71           C  
ATOM   1573  O   ILE A  99      -1.371  10.495  20.840  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      -1.691  13.435  21.281  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      -1.635  14.756  22.011  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      -2.756  13.481  20.231  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99      -1.141  15.928  21.169  1.00  0.71           C  
ATOM   1578  H   ILE A  99       0.093  12.257  22.999  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      -2.827  12.641  22.843  1.00  0.71           H  
ATOM   1580  HB  ILE A  99      -0.722  13.269  20.813  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      -2.635  14.991  22.358  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99      -1.012  14.635  22.870  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      -2.546  14.283  19.528  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      -2.789  12.532  19.698  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      -3.705  13.666  20.714  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99      -1.149  16.840  21.772  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99      -0.127  15.732  20.825  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      -1.796  16.063  20.310  1.00  0.71           H  
ATOM   1589  N   PRO A 100      -3.505  10.488  21.568  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -4.019   9.323  20.859  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -3.867   9.363  19.350  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -4.007  10.404  18.710  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -5.497   9.320  21.263  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -5.515   9.945  22.616  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -4.446  10.995  22.588  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -3.534   8.434  21.250  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -6.070   9.892  20.541  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -5.905   8.314  21.253  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -6.511  10.347  22.842  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -5.311   9.175  23.378  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -4.823  11.973  22.341  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -3.989  10.970  23.577  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -3.661   8.185  18.779  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -3.485   7.999  17.344  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -4.675   8.502  16.534  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -4.502   8.992  15.415  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -3.251   6.526  17.013  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -3.267   6.335  15.499  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -1.931   6.086  17.574  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -3.588   7.360  19.376  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -2.597   8.559  17.041  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -4.055   5.930  17.446  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -3.113   5.286  15.264  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -4.228   6.660  15.104  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -2.470   6.927  15.056  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -1.770   5.038  17.345  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -1.166   6.679  17.115  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -1.919   6.228  18.658  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -5.893   8.379  17.074  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -7.076   8.838  16.337  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.957  10.321  15.977  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -7.571  10.781  15.018  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -8.372   8.677  17.143  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -8.521   9.646  18.324  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -9.831   9.439  19.060  1.00  0.69           C  
ATOM   1626  CE  LYS A 102      -9.997  10.463  20.170  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -11.284  10.291  20.910  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -5.990   7.974  17.992  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -7.158   8.266  15.411  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.227   8.831  16.481  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -8.436   7.662  17.530  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -7.697   9.516  19.007  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -8.511  10.675  17.962  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.659   9.541  18.359  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102      -9.858   8.438  19.490  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -9.168  10.362  20.869  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102      -9.976  11.464  19.736  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -11.347  10.994  21.637  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.058  10.406  20.269  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -11.323   9.375  21.326  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -6.144  11.082  16.708  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -6.032  12.481  16.391  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -5.219  12.665  15.118  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -5.402  13.641  14.391  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -5.448  13.235  17.562  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -6.420  13.338  18.709  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -6.182  12.711  19.876  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -7.556  14.061  18.566  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -7.055  12.847  20.919  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -8.445  14.192  19.620  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -8.173  13.595  20.799  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.993  13.748  21.901  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.587  10.702  17.473  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -7.031  12.872  16.206  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -4.550  12.733  17.909  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -5.169  14.241  17.252  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -5.288  12.119  19.988  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.751  14.552  17.621  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -6.864  12.373  21.853  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -9.342  14.789  19.503  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.842  14.135  21.619  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -4.319  11.723  14.822  1.00  0.67           N  
ATOM   1663  CA  LEU A 104      -3.522  11.827  13.613  1.00  0.67           C  
ATOM   1664  C   LEU A 104      -4.461  11.567  12.452  1.00  0.67           C  
ATOM   1665  O   LEU A 104      -4.348  12.171  11.377  1.00  0.67           O  
ATOM   1666  CB  LEU A 104      -2.408  10.791  13.603  1.00  0.67           C  
ATOM   1667  CG  LEU A 104      -1.321  10.931  14.635  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104      -0.435   9.746  14.502  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104      -0.545  12.230  14.435  1.00  0.67           C  
ATOM   1670  H   LEU A 104      -4.220  10.900  15.408  1.00  0.67           H  
ATOM   1671  HA  LEU A 104      -3.107  12.830  13.530  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104      -2.855   9.813  13.741  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104      -1.934  10.805  12.622  1.00  0.67           H  
ATOM   1674  HG  LEU A 104      -1.757  10.924  15.641  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       0.347   9.829  15.226  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104      -1.007   8.835  14.668  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104      -0.013   9.734  13.505  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       0.242  12.301  15.190  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104      -0.100  12.243  13.454  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104      -1.223  13.078  14.538  1.00  0.67           H  
ATOM   1681  N   GLU A 105      -5.409  10.650  12.689  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -6.425  10.325  11.695  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -7.265  11.567  11.410  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -7.510  11.906  10.251  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -7.324   9.179  12.166  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -8.383   8.751  11.181  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -9.218   7.599  11.693  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -8.939   7.116  12.767  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105     -10.136   7.208  11.010  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -5.405  10.177  13.597  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -5.930  10.024  10.772  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -6.733   8.323  12.440  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -7.860   9.483  13.044  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -9.037   9.603  10.978  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -7.902   8.464  10.247  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -7.671  12.279  12.470  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -8.494  13.468  12.274  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -7.722  14.503  11.465  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -8.252  15.094  10.523  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -8.855  14.121  13.600  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -9.726  13.328  14.508  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -10.362  12.178  14.080  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -9.912  13.748  15.816  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -11.154  11.456  14.948  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -10.699  13.035  16.683  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -11.321  11.883  16.250  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -7.454  11.944  13.409  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -9.399  13.191  11.732  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -7.941  14.362  14.140  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -9.362  15.057  13.397  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -10.224  11.839  13.053  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -9.423  14.658  16.151  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -11.645  10.546  14.604  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -10.835  13.378  17.711  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -11.946  11.316  16.934  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -6.436  14.670  11.776  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -5.619  15.626  11.045  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -5.524  15.229   9.586  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -5.691  16.069   8.701  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -4.210  15.753  11.653  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -4.303  16.419  13.014  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -3.318  16.561  10.716  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -3.042  16.335  13.838  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -6.031  14.159  12.563  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -6.099  16.602  11.101  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -3.786  14.760  11.799  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -4.534  17.460  12.855  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -5.119  15.966  13.575  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -2.320  16.646  11.141  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -3.262  16.052   9.761  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -3.740  17.557  10.573  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -3.198  16.845  14.788  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -2.804  15.287  14.023  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -2.222  16.807  13.301  1.00  0.63           H  
ATOM   1735  N   SER A 108      -5.287  13.943   9.331  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -5.161  13.450   7.974  1.00  0.62           C  
ATOM   1737  C   SER A 108      -6.431  13.699   7.168  1.00  0.62           C  
ATOM   1738  O   SER A 108      -6.364  14.153   6.020  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -4.881  11.970   8.023  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -3.633  11.716   8.624  1.00  0.62           O  
ATOM   1741  H   SER A 108      -5.158  13.292  10.105  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -4.332  13.966   7.494  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -5.660  11.474   8.590  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -4.908  11.559   7.023  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -3.736  11.984   9.565  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -7.598  13.460   7.776  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -8.851  13.699   7.068  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -9.017  15.173   6.751  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -9.446  15.534   5.652  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -10.042  13.211   7.896  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -10.199  11.699   7.989  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -10.626  11.086   6.673  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -11.600  11.542   6.127  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -9.990  10.157   6.212  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -7.608  13.083   8.726  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -8.828  13.150   6.128  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -9.942  13.591   8.916  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -10.962  13.623   7.485  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -9.244  11.266   8.292  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -10.933  11.465   8.759  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -8.616  16.033   7.683  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -8.728  17.455   7.447  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -7.794  17.884   6.321  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -8.188  18.672   5.467  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -8.461  18.266   8.705  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -8.429  19.702   8.326  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -9.565  18.044   9.740  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -8.271  15.690   8.583  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -9.751  17.665   7.141  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -7.492  17.986   9.124  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -8.238  20.281   9.205  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -7.650  19.865   7.592  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -9.388  19.986   7.902  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -9.355  18.644  10.618  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -10.525  18.341   9.318  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -9.606  17.002  10.019  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -6.568  17.355   6.291  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -5.624  17.699   5.227  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -6.188  17.317   3.867  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -6.147  18.109   2.922  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -4.266  16.999   5.430  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -3.569  17.585   6.636  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -3.383  17.121   4.178  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -2.400  16.799   7.071  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -6.283  16.718   7.036  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -5.463  18.771   5.240  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -4.441  15.942   5.639  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -3.234  18.581   6.395  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -4.275  17.644   7.456  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -2.438  16.605   4.348  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -3.895  16.666   3.331  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -3.191  18.173   3.964  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111      -1.938  17.276   7.935  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -2.713  15.790   7.332  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111      -1.703  16.766   6.255  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -6.771  16.127   3.762  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -7.355  15.706   2.497  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -8.471  16.675   2.096  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.540  17.101   0.939  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -7.907  14.272   2.611  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -6.744  13.289   2.784  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -8.740  13.895   1.391  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -7.175  11.900   3.205  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -6.785  15.497   4.569  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -6.583  15.729   1.729  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -8.531  14.209   3.507  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -6.203  13.211   1.843  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -6.068  13.685   3.538  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -9.125  12.884   1.516  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -9.573  14.590   1.286  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -8.123  13.928   0.516  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -6.306  11.274   3.312  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -7.700  11.957   4.162  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -7.835  11.478   2.452  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -9.337  17.042   3.050  1.00  0.61           N  
ATOM   1816  CA  LYS A 113     -10.429  17.971   2.767  1.00  0.61           C  
ATOM   1817  C   LYS A 113      -9.927  19.362   2.366  1.00  0.61           C  
ATOM   1818  O   LYS A 113     -10.433  19.951   1.411  1.00  0.61           O  
ATOM   1819  CB  LYS A 113     -11.331  18.088   3.995  1.00  0.61           C  
ATOM   1820  CG  LYS A 113     -12.157  16.840   4.290  1.00  0.61           C  
ATOM   1821  CD  LYS A 113     -12.960  16.996   5.575  1.00  0.61           C  
ATOM   1822  CE  LYS A 113     -13.726  15.722   5.905  1.00  0.61           C  
ATOM   1823  NZ  LYS A 113     -14.483  15.845   7.184  1.00  0.61           N  
ATOM   1824  H   LYS A 113      -9.247  16.653   3.991  1.00  0.61           H  
ATOM   1825  HA  LYS A 113     -11.010  17.570   1.938  1.00  0.61           H  
ATOM   1826 1HB  LYS A 113     -10.718  18.294   4.871  1.00  0.61           H  
ATOM   1827 2HB  LYS A 113     -12.012  18.929   3.868  1.00  0.61           H  
ATOM   1828 1HG  LYS A 113     -12.846  16.664   3.465  1.00  0.61           H  
ATOM   1829 2HG  LYS A 113     -11.502  15.977   4.376  1.00  0.61           H  
ATOM   1830 1HD  LYS A 113     -12.276  17.220   6.398  1.00  0.61           H  
ATOM   1831 2HD  LYS A 113     -13.663  17.821   5.474  1.00  0.61           H  
ATOM   1832 1HE  LYS A 113     -14.423  15.505   5.099  1.00  0.61           H  
ATOM   1833 2HE  LYS A 113     -13.016  14.894   5.993  1.00  0.61           H  
ATOM   1834 1HZ  LYS A 113     -14.972  14.979   7.368  1.00  0.61           H  
ATOM   1835 2HZ  LYS A 113     -13.836  16.035   7.940  1.00  0.61           H  
ATOM   1836 3HZ  LYS A 113     -15.150  16.603   7.115  1.00  0.61           H  
ATOM   1837  N   VAL A 114      -8.894  19.871   3.039  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -8.369  21.192   2.703  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.808  21.199   1.298  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.106  22.100   0.506  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -7.306  21.648   3.721  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -6.599  22.918   3.237  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -7.998  21.956   5.019  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -8.493  19.350   3.815  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -9.193  21.906   2.746  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -6.561  20.859   3.857  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -5.863  23.235   3.979  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -6.100  22.719   2.292  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -7.333  23.709   3.098  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -7.282  22.294   5.750  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -8.722  22.740   4.831  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -8.505  21.075   5.384  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -7.052  20.165   0.959  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.502  20.085  -0.371  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -7.631  20.003  -1.391  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -7.594  20.681  -2.415  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -5.623  18.855  -0.549  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.360  18.935   0.276  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -5.276  18.743  -1.994  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.636  17.613   0.339  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.840  19.435   1.642  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -5.915  20.978  -0.562  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.178  17.967  -0.231  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -3.704  19.675  -0.162  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.610  19.249   1.290  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -4.696  17.866  -2.117  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -6.182  18.670  -2.580  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -4.711  19.611  -2.313  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.732  17.715   0.938  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.291  16.865   0.790  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -3.377  17.310  -0.664  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -8.643  19.174  -1.127  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.754  19.035  -2.058  1.00  0.64           C  
ATOM   1874  C   ALA A 116     -10.485  20.350  -2.295  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.892  20.630  -3.423  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.728  17.997  -1.529  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -8.637  18.611  -0.275  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -9.353  18.717  -3.014  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.542  17.871  -2.239  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116     -10.221  17.048  -1.383  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -11.126  18.339  -0.575  1.00  0.64           H  
ATOM   1882  N   GLU A 117     -10.642  21.163  -1.254  1.00  0.66           N  
ATOM   1883  CA  GLU A 117     -11.313  22.450  -1.389  1.00  0.66           C  
ATOM   1884  C   GLU A 117     -10.482  23.487  -2.155  1.00  0.66           C  
ATOM   1885  O   GLU A 117     -11.037  24.323  -2.873  1.00  0.66           O  
ATOM   1886  CB  GLU A 117     -11.689  23.001  -0.008  1.00  0.66           C  
ATOM   1887  CG  GLU A 117     -12.820  22.235   0.729  1.00  0.66           C  
ATOM   1888  CD  GLU A 117     -14.171  22.316   0.037  1.00  0.66           C  
ATOM   1889  OE1 GLU A 117     -14.596  23.408  -0.263  1.00  0.66           O  
ATOM   1890  OE2 GLU A 117     -14.777  21.290  -0.179  1.00  0.66           O  
ATOM   1891  H   GLU A 117     -10.311  20.866  -0.334  1.00  0.66           H  
ATOM   1892  HA  GLU A 117     -12.234  22.287  -1.947  1.00  0.66           H  
ATOM   1893 1HB  GLU A 117     -10.805  22.974   0.636  1.00  0.66           H  
ATOM   1894 2HB  GLU A 117     -11.990  24.043  -0.102  1.00  0.66           H  
ATOM   1895 1HG  GLU A 117     -12.538  21.189   0.800  1.00  0.66           H  
ATOM   1896 2HG  GLU A 117     -12.906  22.626   1.742  1.00  0.66           H  
ATOM   1897  N   LYS A 118      -9.155  23.442  -1.999  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -8.282  24.435  -2.626  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -7.699  24.053  -3.993  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -7.480  24.924  -4.836  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -7.126  24.762  -1.679  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -7.543  25.426  -0.373  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -8.064  26.840  -0.622  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -8.446  27.543   0.678  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -7.281  27.724   1.576  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -8.753  22.741  -1.374  1.00  0.68           H  
ATOM   1907  HA  LYS A 118      -8.867  25.341  -2.770  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -6.615  23.833  -1.414  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -6.402  25.399  -2.185  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -8.327  24.828   0.105  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -6.688  25.470   0.305  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -7.296  27.425  -1.128  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -8.943  26.789  -1.266  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -8.865  28.519   0.444  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -9.200  26.949   1.201  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.577  28.188   2.433  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.902  26.807   1.819  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -6.575  28.274   1.125  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -7.458  22.769  -4.228  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -6.786  22.318  -5.440  1.00  0.70           C  
ATOM   1921  C   HIS A 119      -7.638  21.250  -6.120  1.00  0.70           C  
ATOM   1922  O   HIS A 119      -7.133  20.244  -6.634  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -5.425  21.739  -5.057  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -4.583  22.721  -4.269  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -4.006  23.845  -4.820  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -4.271  22.744  -2.950  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -3.377  24.523  -3.861  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -3.530  23.870  -2.723  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -7.685  22.078  -3.521  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -6.645  23.146  -6.134  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -5.570  20.840  -4.453  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -4.878  21.451  -5.956  1.00  0.70           H  
ATOM   1933  HD2 HIS A 119      -4.572  22.018  -2.203  1.00  0.70           H  
ATOM   1934  HE1 HIS A 119      -2.832  25.457  -3.987  1.00  0.70           H  
ATOM   1935  HE2 HIS A 119      -3.173  24.150  -1.798  1.00  0.70           H  
ATOM   1936  N   ALA A 120      -8.942  21.523  -6.168  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      -9.961  20.610  -6.690  1.00  0.71           C  
ATOM   1938  C   ALA A 120      -9.686  20.168  -8.117  1.00  0.71           C  
ATOM   1939  O   ALA A 120     -10.012  19.049  -8.502  1.00  0.71           O  
ATOM   1940  CB  ALA A 120     -11.321  21.289  -6.648  1.00  0.71           C  
ATOM   1941  H   ALA A 120      -9.250  22.394  -5.751  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      -9.978  19.726  -6.049  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120     -12.082  20.597  -7.004  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120     -11.550  21.588  -5.626  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120     -11.307  22.170  -7.285  1.00  0.71           H  
ATOM   1946  N   ALA A 121      -9.104  21.052  -8.917  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      -8.798  20.746 -10.307  1.00  0.72           C  
ATOM   1948  C   ALA A 121      -7.839  19.557 -10.445  1.00  0.72           C  
ATOM   1949  O   ALA A 121      -7.884  18.836 -11.443  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      -8.193  21.959 -10.984  1.00  0.72           C  
ATOM   1951  H   ALA A 121      -8.858  21.957  -8.544  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      -9.732  20.484 -10.805  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      -7.996  21.729 -12.031  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      -8.884  22.798 -10.918  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      -7.255  22.217 -10.488  1.00  0.72           H  
ATOM   1956  N   ASP A 122      -6.927  19.404  -9.477  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      -5.913  18.356  -9.524  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -6.253  17.159  -8.636  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -5.935  16.001  -8.942  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -4.570  18.912  -9.050  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -4.020  20.041  -9.905  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -3.888  19.867 -11.081  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -3.663  21.079  -9.350  1.00  0.72           O  
ATOM   1964  H   ASP A 122      -6.969  19.996  -8.653  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      -5.821  18.009 -10.552  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -4.677  19.268  -8.021  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -3.842  18.109  -9.045  1.00  0.72           H  
ATOM   1968  N   PHE A 123      -6.905  17.430  -7.515  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -7.106  16.400  -6.505  1.00  0.71           C  
ATOM   1970  C   PHE A 123      -8.353  15.554  -6.750  1.00  0.71           C  
ATOM   1971  O   PHE A 123      -9.340  15.636  -6.008  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -7.125  17.090  -5.150  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -6.849  16.238  -3.949  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -5.656  15.594  -3.822  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -7.708  16.188  -2.917  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -5.332  14.886  -2.686  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -7.407  15.517  -1.775  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -6.218  14.856  -1.651  1.00  0.71           C  
ATOM   1979  H   PHE A 123      -7.194  18.388  -7.319  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -6.240  15.741  -6.528  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -6.395  17.903  -5.159  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      -8.101  17.556  -5.012  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -4.973  15.655  -4.638  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -8.634  16.700  -3.005  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -4.375  14.375  -2.615  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -8.125  15.518  -0.968  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -5.987  14.320  -0.737  1.00  0.71           H  
ATOM   1988  N   GLY A 124      -8.278  14.735  -7.802  1.00  0.70           N  
ATOM   1989  CA  GLY A 124      -9.370  13.863  -8.224  1.00  0.70           C  
ATOM   1990  C   GLY A 124      -9.368  12.581  -7.404  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -8.553  12.438  -6.494  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -7.414  14.785  -8.344  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124     -10.322  14.382  -8.104  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124      -9.261  13.627  -9.282  1.00  0.70           H  
ATOM   1995  N   ALA A 125     -10.227  11.622  -7.752  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -10.336  10.398  -6.952  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -9.032   9.605  -6.839  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -8.718   9.084  -5.768  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -11.401   9.493  -7.540  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -10.850  11.765  -8.536  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -10.636  10.691  -5.945  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -11.508   8.607  -6.915  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -12.350  10.026  -7.581  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -11.107   9.191  -8.545  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -8.243   9.534  -7.911  1.00  0.66           N  
ATOM   2006  CA  ASP A 126      -7.007   8.761  -7.825  1.00  0.66           C  
ATOM   2007  C   ASP A 126      -6.015   9.429  -6.885  1.00  0.66           C  
ATOM   2008  O   ASP A 126      -5.342   8.763  -6.090  1.00  0.66           O  
ATOM   2009  CB  ASP A 126      -6.373   8.609  -9.202  1.00  0.66           C  
ATOM   2010  CG  ASP A 126      -7.152   7.686 -10.121  1.00  0.66           C  
ATOM   2011  OD1 ASP A 126      -8.012   6.984  -9.645  1.00  0.66           O  
ATOM   2012  OD2 ASP A 126      -6.887   7.696 -11.297  1.00  0.66           O  
ATOM   2013  H   ASP A 126      -8.509   9.989  -8.772  1.00  0.66           H  
ATOM   2014  HA  ASP A 126      -7.242   7.771  -7.430  1.00  0.66           H  
ATOM   2015 1HB  ASP A 126      -6.290   9.587  -9.673  1.00  0.66           H  
ATOM   2016 2HB  ASP A 126      -5.359   8.220  -9.088  1.00  0.66           H  
ATOM   2017  N   SER A 127      -5.962  10.758  -6.956  1.00  0.64           N  
ATOM   2018  CA  SER A 127      -5.059  11.540  -6.134  1.00  0.64           C  
ATOM   2019  C   SER A 127      -5.483  11.451  -4.676  1.00  0.64           C  
ATOM   2020  O   SER A 127      -4.638  11.308  -3.786  1.00  0.64           O  
ATOM   2021  CB  SER A 127      -5.056  12.976  -6.601  1.00  0.64           C  
ATOM   2022  OG  SER A 127      -4.512  13.092  -7.896  1.00  0.64           O  
ATOM   2023  H   SER A 127      -6.572  11.232  -7.606  1.00  0.64           H  
ATOM   2024  HA  SER A 127      -4.053  11.130  -6.231  1.00  0.64           H  
ATOM   2025 1HB  SER A 127      -6.074  13.345  -6.597  1.00  0.64           H  
ATOM   2026 2HB  SER A 127      -4.489  13.581  -5.909  1.00  0.64           H  
ATOM   2027  HG  SER A 127      -4.687  14.000  -8.193  1.00  0.64           H  
ATOM   2028  N   GLN A 128      -6.799  11.500  -4.436  1.00  0.63           N  
ATOM   2029  CA  GLN A 128      -7.326  11.403  -3.085  1.00  0.63           C  
ATOM   2030  C   GLN A 128      -7.006  10.046  -2.495  1.00  0.63           C  
ATOM   2031  O   GLN A 128      -6.579   9.953  -1.343  1.00  0.63           O  
ATOM   2032  CB  GLN A 128      -8.848  11.606  -3.084  1.00  0.63           C  
ATOM   2033  CG  GLN A 128      -9.296  13.026  -3.375  1.00  0.63           C  
ATOM   2034  CD  GLN A 128     -10.785  13.172  -3.555  1.00  0.63           C  
ATOM   2035  OE1 GLN A 128     -11.575  12.509  -2.865  1.00  0.63           O  
ATOM   2036  NE2 GLN A 128     -11.197  14.040  -4.480  1.00  0.63           N  
ATOM   2037  H   GLN A 128      -7.447  11.635  -5.211  1.00  0.63           H  
ATOM   2038  HA  GLN A 128      -6.858  12.165  -2.469  1.00  0.63           H  
ATOM   2039 1HB  GLN A 128      -9.293  10.960  -3.836  1.00  0.63           H  
ATOM   2040 2HB  GLN A 128      -9.253  11.313  -2.118  1.00  0.63           H  
ATOM   2041 1HG  GLN A 128      -9.052  13.595  -2.510  1.00  0.63           H  
ATOM   2042 2HG  GLN A 128      -8.781  13.423  -4.247  1.00  0.63           H  
ATOM   2043 1HE2 GLN A 128     -12.170  14.180  -4.639  1.00  0.63           H  
ATOM   2044 2HE2 GLN A 128     -10.515  14.579  -5.032  1.00  0.63           H  
ATOM   2045  N   ALA A 129      -7.158   8.986  -3.295  1.00  0.62           N  
ATOM   2046  CA  ALA A 129      -6.853   7.652  -2.813  1.00  0.62           C  
ATOM   2047  C   ALA A 129      -5.381   7.534  -2.462  1.00  0.62           C  
ATOM   2048  O   ALA A 129      -5.023   6.991  -1.414  1.00  0.62           O  
ATOM   2049  CB  ALA A 129      -7.215   6.625  -3.870  1.00  0.62           C  
ATOM   2050  H   ALA A 129      -7.524   9.100  -4.241  1.00  0.62           H  
ATOM   2051  HA  ALA A 129      -7.438   7.471  -1.913  1.00  0.62           H  
ATOM   2052 1HB  ALA A 129      -7.000   5.626  -3.498  1.00  0.62           H  
ATOM   2053 2HB  ALA A 129      -8.275   6.710  -4.107  1.00  0.62           H  
ATOM   2054 3HB  ALA A 129      -6.629   6.814  -4.771  1.00  0.62           H  
ATOM   2055  N   ALA A 130      -4.518   8.080  -3.320  1.00  0.61           N  
ATOM   2056  CA  ALA A 130      -3.088   8.021  -3.079  1.00  0.61           C  
ATOM   2057  C   ALA A 130      -2.710   8.783  -1.807  1.00  0.61           C  
ATOM   2058  O   ALA A 130      -1.901   8.306  -1.005  1.00  0.61           O  
ATOM   2059  CB  ALA A 130      -2.358   8.575  -4.281  1.00  0.61           C  
ATOM   2060  H   ALA A 130      -4.856   8.512  -4.183  1.00  0.61           H  
ATOM   2061  HA  ALA A 130      -2.811   6.977  -2.948  1.00  0.61           H  
ATOM   2062 1HB  ALA A 130      -1.294   8.496  -4.128  1.00  0.61           H  
ATOM   2063 2HB  ALA A 130      -2.634   8.005  -5.170  1.00  0.61           H  
ATOM   2064 3HB  ALA A 130      -2.630   9.619  -4.428  1.00  0.61           H  
ATOM   2065  N   MET A 131      -3.338   9.950  -1.596  1.00  0.61           N  
ATOM   2066  CA  MET A 131      -3.065  10.764  -0.417  1.00  0.61           C  
ATOM   2067  C   MET A 131      -3.558  10.057   0.828  1.00  0.61           C  
ATOM   2068  O   MET A 131      -2.871  10.046   1.850  1.00  0.61           O  
ATOM   2069  CB  MET A 131      -3.721  12.130  -0.555  1.00  0.61           C  
ATOM   2070  CG  MET A 131      -3.363  13.163   0.535  1.00  0.61           C  
ATOM   2071  SD  MET A 131      -1.590  13.580   0.589  1.00  0.61           S  
ATOM   2072  CE  MET A 131      -1.386  14.586  -0.911  1.00  0.61           C  
ATOM   2073  H   MET A 131      -3.994  10.302  -2.294  1.00  0.61           H  
ATOM   2074  HA  MET A 131      -1.991  10.895  -0.318  1.00  0.61           H  
ATOM   2075 1HB  MET A 131      -3.449  12.548  -1.519  1.00  0.61           H  
ATOM   2076 2HB  MET A 131      -4.807  12.002  -0.557  1.00  0.61           H  
ATOM   2077 1HG  MET A 131      -3.925  14.079   0.373  1.00  0.61           H  
ATOM   2078 2HG  MET A 131      -3.650  12.760   1.499  1.00  0.61           H  
ATOM   2079 1HE  MET A 131      -0.344  14.909  -1.003  1.00  0.61           H  
ATOM   2080 2HE  MET A 131      -1.656  13.995  -1.788  1.00  0.61           H  
ATOM   2081 3HE  MET A 131      -2.023  15.454  -0.858  1.00  0.61           H  
ATOM   2082  N   LYS A 132      -4.712   9.393   0.726  1.00  0.61           N  
ATOM   2083  CA  LYS A 132      -5.242   8.670   1.863  1.00  0.61           C  
ATOM   2084  C   LYS A 132      -4.288   7.564   2.230  1.00  0.61           C  
ATOM   2085  O   LYS A 132      -3.921   7.425   3.395  1.00  0.61           O  
ATOM   2086  CB  LYS A 132      -6.624   8.090   1.547  1.00  0.61           C  
ATOM   2087  CG  LYS A 132      -7.247   7.252   2.666  1.00  0.61           C  
ATOM   2088  CD  LYS A 132      -7.605   8.074   3.891  1.00  0.61           C  
ATOM   2089  CE  LYS A 132      -8.324   7.207   4.925  1.00  0.61           C  
ATOM   2090  NZ  LYS A 132      -8.715   7.981   6.115  1.00  0.61           N  
ATOM   2091  H   LYS A 132      -5.252   9.427  -0.138  1.00  0.61           H  
ATOM   2092  HA  LYS A 132      -5.316   9.342   2.712  1.00  0.61           H  
ATOM   2093 1HB  LYS A 132      -7.308   8.903   1.303  1.00  0.61           H  
ATOM   2094 2HB  LYS A 132      -6.551   7.459   0.662  1.00  0.61           H  
ATOM   2095 1HG  LYS A 132      -8.146   6.769   2.289  1.00  0.61           H  
ATOM   2096 2HG  LYS A 132      -6.538   6.476   2.962  1.00  0.61           H  
ATOM   2097 1HD  LYS A 132      -6.696   8.481   4.339  1.00  0.61           H  
ATOM   2098 2HD  LYS A 132      -8.256   8.903   3.609  1.00  0.61           H  
ATOM   2099 1HE  LYS A 132      -9.217   6.782   4.474  1.00  0.61           H  
ATOM   2100 2HE  LYS A 132      -7.671   6.402   5.233  1.00  0.61           H  
ATOM   2101 1HZ  LYS A 132      -9.188   7.392   6.776  1.00  0.61           H  
ATOM   2102 2HZ  LYS A 132      -7.905   8.384   6.558  1.00  0.61           H  
ATOM   2103 3HZ  LYS A 132      -9.348   8.737   5.822  1.00  0.61           H  
ATOM   2104  N   LYS A 133      -3.813   6.812   1.241  1.00  0.62           N  
ATOM   2105  CA  LYS A 133      -2.890   5.744   1.558  1.00  0.62           C  
ATOM   2106  C   LYS A 133      -1.607   6.293   2.177  1.00  0.62           C  
ATOM   2107  O   LYS A 133      -1.093   5.725   3.138  1.00  0.62           O  
ATOM   2108  CB  LYS A 133      -2.555   4.941   0.315  1.00  0.62           C  
ATOM   2109  CG  LYS A 133      -3.624   4.044  -0.247  1.00  0.62           C  
ATOM   2110  CD  LYS A 133      -3.060   3.366  -1.482  1.00  0.62           C  
ATOM   2111  CE  LYS A 133      -3.999   2.370  -2.110  1.00  0.62           C  
ATOM   2112  NZ  LYS A 133      -3.361   1.706  -3.292  1.00  0.62           N  
ATOM   2113  H   LYS A 133      -4.123   6.962   0.279  1.00  0.62           H  
ATOM   2114  HA  LYS A 133      -3.364   5.084   2.283  1.00  0.62           H  
ATOM   2115 1HB  LYS A 133      -2.354   5.646  -0.460  1.00  0.62           H  
ATOM   2116 2HB  LYS A 133      -1.659   4.352   0.481  1.00  0.62           H  
ATOM   2117 1HG  LYS A 133      -3.912   3.294   0.488  1.00  0.62           H  
ATOM   2118 2HG  LYS A 133      -4.499   4.633  -0.518  1.00  0.62           H  
ATOM   2119 1HD  LYS A 133      -2.829   4.127  -2.231  1.00  0.62           H  
ATOM   2120 2HD  LYS A 133      -2.139   2.863  -1.219  1.00  0.62           H  
ATOM   2121 1HE  LYS A 133      -4.259   1.611  -1.376  1.00  0.62           H  
ATOM   2122 2HE  LYS A 133      -4.906   2.878  -2.435  1.00  0.62           H  
ATOM   2123 1HZ  LYS A 133      -3.989   1.040  -3.697  1.00  0.62           H  
ATOM   2124 2HZ  LYS A 133      -3.104   2.404  -4.013  1.00  0.62           H  
ATOM   2125 3HZ  LYS A 133      -2.510   1.232  -2.981  1.00  0.62           H  
ATOM   2126  N   ALA A 134      -1.099   7.421   1.672  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.132   7.976   2.227  1.00  0.63           C  
ATOM   2128  C   ALA A 134      -0.027   8.338   3.685  1.00  0.63           C  
ATOM   2129  O   ALA A 134       0.858   8.086   4.515  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.532   9.219   1.478  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.542   7.871   0.869  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       0.912   7.224   2.141  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.447   9.586   1.895  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.676   9.006   0.447  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.248   9.974   1.578  1.00  0.63           H  
ATOM   2136  N   LEU A 135      -1.179   8.912   4.003  1.00  0.64           N  
ATOM   2137  CA  LEU A 135      -1.459   9.343   5.349  1.00  0.64           C  
ATOM   2138  C   LEU A 135      -1.730   8.151   6.259  1.00  0.64           C  
ATOM   2139  O   LEU A 135      -1.333   8.163   7.426  1.00  0.64           O  
ATOM   2140  CB  LEU A 135      -2.596  10.345   5.305  1.00  0.64           C  
ATOM   2141  CG  LEU A 135      -2.207  11.682   4.590  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135      -3.408  12.589   4.433  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135      -1.141  12.361   5.380  1.00  0.64           C  
ATOM   2144  H   LEU A 135      -1.870   9.094   3.270  1.00  0.64           H  
ATOM   2145  HA  LEU A 135      -0.582   9.862   5.725  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135      -3.438   9.898   4.769  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135      -2.895  10.568   6.317  1.00  0.64           H  
ATOM   2148  HG  LEU A 135      -1.827  11.456   3.596  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135      -3.109  13.505   3.921  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135      -4.156  12.075   3.847  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135      -3.810  12.842   5.394  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135      -0.871  13.262   4.864  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135      -1.515  12.601   6.378  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135      -0.273  11.708   5.461  1.00  0.64           H  
ATOM   2155  N   GLU A 136      -2.363   7.103   5.727  1.00  0.65           N  
ATOM   2156  CA  GLU A 136      -2.580   5.884   6.495  1.00  0.65           C  
ATOM   2157  C   GLU A 136      -1.248   5.199   6.795  1.00  0.65           C  
ATOM   2158  O   GLU A 136      -1.050   4.697   7.901  1.00  0.65           O  
ATOM   2159  CB  GLU A 136      -3.550   4.953   5.762  1.00  0.65           C  
ATOM   2160  CG  GLU A 136      -5.002   5.448   5.794  1.00  0.65           C  
ATOM   2161  CD  GLU A 136      -5.606   5.307   7.171  1.00  0.65           C  
ATOM   2162  OE1 GLU A 136      -5.651   4.196   7.641  1.00  0.65           O  
ATOM   2163  OE2 GLU A 136      -5.964   6.289   7.786  1.00  0.65           O  
ATOM   2164  H   GLU A 136      -2.709   7.153   4.769  1.00  0.65           H  
ATOM   2165  HA  GLU A 136      -3.039   6.155   7.444  1.00  0.65           H  
ATOM   2166 1HB  GLU A 136      -3.243   4.864   4.721  1.00  0.65           H  
ATOM   2167 2HB  GLU A 136      -3.512   3.959   6.205  1.00  0.65           H  
ATOM   2168 1HG  GLU A 136      -5.023   6.498   5.509  1.00  0.65           H  
ATOM   2169 2HG  GLU A 136      -5.590   4.888   5.067  1.00  0.65           H  
ATOM   2170  N   LEU A 137      -0.301   5.230   5.846  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       1.007   4.641   6.108  1.00  0.67           C  
ATOM   2172  C   LEU A 137       1.670   5.416   7.246  1.00  0.67           C  
ATOM   2173  O   LEU A 137       2.160   4.822   8.208  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       1.876   4.686   4.837  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       1.444   3.747   3.686  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       2.244   4.087   2.414  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       1.672   2.314   4.115  1.00  0.67           C  
ATOM   2178  H   LEU A 137      -0.509   5.632   4.932  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       0.876   3.606   6.416  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       1.862   5.703   4.448  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       2.903   4.439   5.109  1.00  0.67           H  
ATOM   2182  HG  LEU A 137       0.395   3.887   3.474  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       1.934   3.436   1.606  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       2.050   5.119   2.138  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       3.308   3.956   2.602  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       1.364   1.642   3.322  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       2.730   2.162   4.331  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       1.085   2.110   5.010  1.00  0.67           H  
ATOM   2189  N   PHE A 138       1.567   6.753   7.205  1.00  0.67           N  
ATOM   2190  CA  PHE A 138       2.084   7.583   8.288  1.00  0.67           C  
ATOM   2191  C   PHE A 138       1.443   7.237   9.622  1.00  0.67           C  
ATOM   2192  O   PHE A 138       2.144   6.962  10.600  1.00  0.67           O  
ATOM   2193  CB  PHE A 138       1.877   9.072   7.969  1.00  0.67           C  
ATOM   2194  CG  PHE A 138       2.056  10.004   9.151  1.00  0.67           C  
ATOM   2195  CD1 PHE A 138       3.280  10.333   9.659  1.00  0.67           C  
ATOM   2196  CD2 PHE A 138       0.930  10.567   9.737  1.00  0.67           C  
ATOM   2197  CE1 PHE A 138       3.396  11.201  10.743  1.00  0.67           C  
ATOM   2198  CE2 PHE A 138       1.036  11.428  10.803  1.00  0.67           C  
ATOM   2199  CZ  PHE A 138       2.276  11.747  11.310  1.00  0.67           C  
ATOM   2200  H   PHE A 138       1.154   7.202   6.384  1.00  0.67           H  
ATOM   2201  HA  PHE A 138       3.155   7.399   8.369  1.00  0.67           H  
ATOM   2202 1HB  PHE A 138       2.578   9.370   7.190  1.00  0.67           H  
ATOM   2203 2HB  PHE A 138       0.886   9.222   7.575  1.00  0.67           H  
ATOM   2204  HD1 PHE A 138       4.156   9.902   9.208  1.00  0.67           H  
ATOM   2205  HD2 PHE A 138      -0.058  10.314   9.335  1.00  0.67           H  
ATOM   2206  HE1 PHE A 138       4.377  11.447  11.145  1.00  0.67           H  
ATOM   2207  HE2 PHE A 138       0.138  11.854  11.239  1.00  0.67           H  
ATOM   2208  HZ  PHE A 138       2.365  12.426  12.157  1.00  0.67           H  
ATOM   2209  N   ARG A 139       0.112   7.219   9.663  1.00  0.67           N  
ATOM   2210  CA  ARG A 139      -0.602   6.945  10.897  1.00  0.67           C  
ATOM   2211  C   ARG A 139      -0.229   5.585  11.475  1.00  0.67           C  
ATOM   2212  O   ARG A 139       0.026   5.475  12.677  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -2.105   7.016  10.681  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -2.928   6.817  11.937  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -4.401   6.866  11.684  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -4.881   5.771  10.839  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -5.067   4.503  11.277  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -4.796   4.183  12.528  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -5.519   3.578  10.452  1.00  0.67           N  
ATOM   2220  H   ARG A 139      -0.415   7.430   8.820  1.00  0.67           H  
ATOM   2221  HA  ARG A 139      -0.330   7.713  11.620  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -2.364   7.985  10.252  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -2.402   6.249   9.959  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -2.684   5.848  12.377  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -2.687   7.607  12.647  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -4.927   6.818  12.636  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -4.639   7.802  11.184  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -5.136   5.981   9.851  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -4.447   4.886  13.161  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -4.935   3.235  12.846  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -5.715   3.825   9.469  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -5.651   2.635  10.769  1.00  0.67           H  
ATOM   2233  N   ASN A 140      -0.191   4.548  10.629  1.00  0.67           N  
ATOM   2234  CA  ASN A 140       0.146   3.206  11.087  1.00  0.67           C  
ATOM   2235  C   ASN A 140       1.571   3.130  11.631  1.00  0.67           C  
ATOM   2236  O   ASN A 140       1.818   2.482  12.658  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.029   2.208   9.961  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -1.469   1.910   9.640  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -2.379   2.128  10.454  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -1.697   1.407   8.454  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -0.409   4.689   9.642  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -0.531   2.942  11.900  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       0.453   2.605   9.061  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140       0.478   1.279  10.217  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -2.631   1.188   8.173  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -0.936   1.248   7.828  1.00  0.67           H  
ATOM   2247  N   ASP A 141       2.512   3.822  10.984  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       3.873   3.791  11.492  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.958   4.558  12.811  1.00  0.66           C  
ATOM   2250  O   ASP A 141       4.623   4.109  13.754  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.858   4.312  10.452  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       5.089   3.335   9.299  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.661   2.209   9.401  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.740   3.704   8.351  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.295   4.342  10.130  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       4.136   2.754  11.692  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.448   5.225  10.021  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.809   4.551  10.922  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.237   5.681  12.917  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.214   6.418  14.171  1.00  0.65           C  
ATOM   2261  C   MET A 142       2.660   5.524  15.259  1.00  0.65           C  
ATOM   2262  O   MET A 142       3.245   5.440  16.336  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.368   7.684  14.053  1.00  0.65           C  
ATOM   2264  CG  MET A 142       2.982   8.827  13.284  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.291   9.684  14.192  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.309  10.577  15.414  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.709   6.029  12.116  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.234   6.691  14.439  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.425   7.440  13.573  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.145   8.048  15.041  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.392   8.448  12.354  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.217   9.536  13.039  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       3.955  11.168  16.051  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       2.610  11.240  14.905  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       2.757   9.869  16.024  1.00  0.65           H  
ATOM   2276  N   ALA A 143       1.553   4.818  14.967  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       0.899   3.934  15.932  1.00  0.64           C  
ATOM   2278  C   ALA A 143       1.837   2.844  16.407  1.00  0.64           C  
ATOM   2279  O   ALA A 143       1.891   2.527  17.601  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -0.331   3.312  15.313  1.00  0.64           C  
ATOM   2281  H   ALA A 143       1.123   4.931  14.051  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       0.592   4.517  16.787  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -0.825   2.677  16.045  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.007   4.099  14.991  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -0.039   2.717  14.455  1.00  0.64           H  
ATOM   2286  N   SER A 144       2.634   2.298  15.493  1.00  0.63           N  
ATOM   2287  CA  SER A 144       3.569   1.269  15.893  1.00  0.63           C  
ATOM   2288  C   SER A 144       4.578   1.855  16.872  1.00  0.63           C  
ATOM   2289  O   SER A 144       4.879   1.245  17.903  1.00  0.63           O  
ATOM   2290  CB  SER A 144       4.269   0.694  14.680  1.00  0.63           C  
ATOM   2291  OG  SER A 144       3.358   0.017  13.850  1.00  0.63           O  
ATOM   2292  H   SER A 144       2.554   2.566  14.510  1.00  0.63           H  
ATOM   2293  HA  SER A 144       3.020   0.473  16.394  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       4.745   1.500  14.120  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       5.053   0.012  15.004  1.00  0.63           H  
ATOM   2296  HG  SER A 144       2.774   0.709  13.477  1.00  0.63           H  
ATOM   2297  N   LYS A 145       5.041   3.076  16.598  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       6.009   3.701  17.483  1.00  0.62           C  
ATOM   2299  C   LYS A 145       5.376   4.126  18.805  1.00  0.62           C  
ATOM   2300  O   LYS A 145       5.999   3.989  19.858  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.683   4.875  16.785  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       7.622   4.472  15.674  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       8.799   3.700  16.252  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       9.763   3.238  15.175  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145      10.871   2.406  15.735  1.00  0.62           N  
ATOM   2306  H   LYS A 145       4.751   3.551  15.739  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       6.781   2.966  17.708  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.919   5.509  16.342  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       7.239   5.453  17.505  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       7.087   3.843  14.959  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.985   5.362  15.156  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       9.337   4.328  16.965  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       8.423   2.826  16.783  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       9.214   2.641  14.450  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145      10.192   4.105  14.673  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      11.486   2.107  14.951  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      11.401   2.925  16.399  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145      10.467   1.587  16.225  1.00  0.62           H  
ATOM   2319  N   TYR A 146       4.116   4.561  18.787  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       3.480   4.937  20.040  1.00  0.61           C  
ATOM   2321  C   TYR A 146       3.498   3.743  20.980  1.00  0.61           C  
ATOM   2322  O   TYR A 146       3.881   3.870  22.150  1.00  0.61           O  
ATOM   2323  CB  TYR A 146       2.011   5.340  19.831  1.00  0.61           C  
ATOM   2324  CG  TYR A 146       1.668   6.782  19.434  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146       1.370   7.072  18.162  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146       1.571   7.773  20.374  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146       0.982   8.294  17.787  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146       1.173   9.029  20.008  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146       0.872   9.282  18.696  1.00  0.61           C  
ATOM   2330  OH  TYR A 146       0.430  10.507  18.293  1.00  0.61           O  
ATOM   2331  H   TYR A 146       3.626   4.661  17.904  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       4.038   5.753  20.498  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146       1.597   4.693  19.063  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146       1.476   5.103  20.732  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146       1.415   6.322  17.447  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       1.784   7.560  21.405  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146       0.736   8.462  16.769  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146       1.077   9.810  20.760  1.00  0.61           H  
ATOM   2339  HH  TYR A 146       0.192  11.024  19.075  1.00  0.61           H  
ATOM   2340  N   LYS A 147       3.199   2.558  20.429  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       3.195   1.330  21.211  1.00  0.61           C  
ATOM   2342  C   LYS A 147       4.603   0.977  21.702  1.00  0.61           C  
ATOM   2343  O   LYS A 147       4.780   0.593  22.861  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       2.601   0.193  20.383  1.00  0.61           C  
ATOM   2345  CG  LYS A 147       1.101   0.332  20.134  1.00  0.61           C  
ATOM   2346  CD  LYS A 147       0.571  -0.795  19.260  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -0.916  -0.631  18.987  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -1.442  -1.709  18.103  1.00  0.61           N  
ATOM   2349  H   LYS A 147       2.913   2.523  19.447  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       2.563   1.486  22.086  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       3.095   0.159  19.412  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       2.784  -0.757  20.879  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147       0.574   0.335  21.090  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147       0.914   1.284  19.638  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147       1.107  -0.787  18.308  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147       0.743  -1.753  19.748  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -1.456  -0.652  19.933  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -1.083   0.334  18.505  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -2.429  -1.565  17.944  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -0.951  -1.686  17.220  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -1.300  -2.606  18.544  1.00  0.61           H  
ATOM   2362  N   GLU A 148       5.627   1.175  20.858  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       7.011   0.886  21.264  1.00  0.62           C  
ATOM   2364  C   GLU A 148       7.445   1.778  22.430  1.00  0.62           C  
ATOM   2365  O   GLU A 148       8.263   1.374  23.260  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       8.001   1.020  20.095  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       7.867  -0.090  19.015  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       8.842   0.032  17.822  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       9.673   0.919  17.810  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       8.738  -0.763  16.921  1.00  0.62           O  
ATOM   2371  H   GLU A 148       5.436   1.483  19.903  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       7.051  -0.147  21.608  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       7.858   1.984  19.612  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       9.019   0.997  20.478  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       8.033  -1.053  19.497  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       6.851  -0.085  18.642  1.00  0.62           H  
ATOM   2377  N   PHE A 149       6.856   2.972  22.523  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       7.171   3.900  23.602  1.00  0.64           C  
ATOM   2379  C   PHE A 149       6.239   3.731  24.815  1.00  0.64           C  
ATOM   2380  O   PHE A 149       6.288   4.535  25.748  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       7.113   5.358  23.129  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       8.201   5.749  22.141  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.902   6.090  20.825  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       9.531   5.750  22.532  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.908   6.424  19.934  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149      10.533   6.082  21.643  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149      10.220   6.417  20.345  1.00  0.64           C  
ATOM   2388  H   PHE A 149       6.213   3.261  21.782  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       8.189   3.697  23.932  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       6.146   5.529  22.646  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       7.172   6.026  23.986  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.865   6.102  20.501  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       9.781   5.480  23.559  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.664   6.700  18.908  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      11.573   6.080  21.967  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      11.007   6.684  19.652  1.00  0.64           H  
ATOM   2397  N   GLY A 150       5.406   2.680  24.820  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       4.511   2.391  25.941  1.00  0.69           C  
ATOM   2399  C   GLY A 150       3.166   3.128  25.947  1.00  0.69           C  
ATOM   2400  O   GLY A 150       2.496   3.175  26.982  1.00  0.69           O  
ATOM   2401  H   GLY A 150       5.385   2.039  24.028  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       4.319   1.318  25.947  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       5.037   2.609  26.868  1.00  0.69           H  
ATOM   2404  N   PHE A 151       2.764   3.704  24.816  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       1.506   4.441  24.742  1.00  0.76           C  
ATOM   2406  C   PHE A 151       0.451   3.701  23.931  1.00  0.76           C  
ATOM   2407  O   PHE A 151       0.743   3.119  22.886  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       1.732   5.801  24.109  1.00  0.76           C  
ATOM   2409  CG  PHE A 151       0.514   6.650  23.972  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151       0.142   7.534  24.965  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -0.278   6.547  22.858  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -0.993   8.301  24.819  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.384   7.293  22.709  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -1.756   8.181  23.689  1.00  0.76           C  
ATOM   2415  H   PHE A 151       3.337   3.642  23.975  1.00  0.76           H  
ATOM   2416  HA  PHE A 151       1.124   4.584  25.753  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       2.446   6.348  24.718  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       2.171   5.672  23.124  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       0.759   7.625  25.862  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.012   5.848  22.087  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.287   9.000  25.599  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -1.963   7.168  21.813  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.649   8.781  23.577  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -0.781   3.706  24.424  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -1.876   3.072  23.706  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -3.052   4.028  23.554  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -3.272   4.900  24.394  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -2.330   1.796  24.428  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -1.255   0.712  24.535  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -1.760  -0.558  25.204  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -2.557  -0.516  26.146  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -1.295  -1.702  24.714  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -0.965   4.180  25.296  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -1.532   2.806  22.707  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -2.660   2.045  25.435  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -3.183   1.369  23.902  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -0.908   0.462  23.531  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -0.425   1.095  25.128  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -1.589  -2.573  25.109  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -0.650  -1.691  23.950  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -3.829   3.838  22.491  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -5.027   4.635  22.268  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -4.761   5.815  21.347  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -3.820   5.815  20.548  1.00  0.96           O  
ATOM   2445  H   GLY A 153      -3.588   3.115  21.830  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -5.806   4.004  21.838  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -5.406   4.997  23.224  1.00  0.96           H  
TER    2448
ENDMDL

