REMARK ID 693689 DOMAINID 684660 MODEL 1 1ajg-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.949   0.373  -0.991  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.208   0.720  -0.175  1.00  1.22           C  
ATOM      3  C   MET A   1       0.498   2.213  -0.247  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.392   3.007  -0.551  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.432  -0.097  -0.583  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.982   0.149  -1.964  1.00  1.22           C  
ATOM      7  SD  MET A   1       3.505  -0.752  -2.201  1.00  1.22           S  
ATOM      8  CE  MET A   1       4.535   0.211  -1.093  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.986  -0.628  -1.117  1.00  1.22           H  
ATOM     10 2H   MET A   1      -1.791   0.689  -0.534  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.866   0.823  -1.892  1.00  1.22           H  
ATOM     12  HA  MET A   1      -0.022   0.487   0.864  1.00  1.22           H  
ATOM     13 1HB  MET A   1       2.232   0.034   0.138  1.00  1.22           H  
ATOM     14 2HB  MET A   1       1.161  -1.148  -0.568  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.263  -0.191  -2.705  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.177   1.204  -2.144  1.00  1.22           H  
ATOM     17 1HE  MET A   1       5.546  -0.164  -1.119  1.00  1.22           H  
ATOM     18 2HE  MET A   1       4.533   1.245  -1.426  1.00  1.22           H  
ATOM     19 3HE  MET A   1       4.143   0.153  -0.079  1.00  1.22           H  
ATOM     20  N   LEU A   2       1.740   2.589   0.048  1.00  0.99           N  
ATOM     21  CA  LEU A   2       2.173   3.985   0.048  1.00  0.99           C  
ATOM     22  C   LEU A   2       2.904   4.366  -1.227  1.00  0.99           C  
ATOM     23  O   LEU A   2       3.547   3.529  -1.863  1.00  0.99           O  
ATOM     24  CB  LEU A   2       3.133   4.236   1.203  1.00  0.99           C  
ATOM     25  CG  LEU A   2       2.530   4.442   2.545  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       2.105   3.077   3.101  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       3.548   5.159   3.443  1.00  0.99           C  
ATOM     28  H   LEU A   2       2.424   1.891   0.293  1.00  0.99           H  
ATOM     29  HA  LEU A   2       1.300   4.630   0.152  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       3.737   3.374   1.286  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       3.772   5.096   0.964  1.00  0.99           H  
ATOM     32  HG  LEU A   2       1.641   5.068   2.450  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       1.656   3.202   4.054  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       1.391   2.616   2.440  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       2.975   2.433   3.197  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       3.119   5.339   4.408  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       4.431   4.551   3.546  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       3.822   6.105   2.998  1.00  0.99           H  
ATOM     39  N   THR A   3       2.808   5.640  -1.586  1.00  0.81           N  
ATOM     40  CA  THR A   3       3.525   6.183  -2.727  1.00  0.81           C  
ATOM     41  C   THR A   3       4.952   6.514  -2.354  1.00  0.81           C  
ATOM     42  O   THR A   3       5.282   6.608  -1.171  1.00  0.81           O  
ATOM     43  CB  THR A   3       2.840   7.459  -3.217  1.00  0.81           C  
ATOM     44  OG1 THR A   3       2.873   8.432  -2.152  1.00  0.81           O  
ATOM     45  CG2 THR A   3       1.395   7.174  -3.593  1.00  0.81           C  
ATOM     46  H   THR A   3       2.231   6.276  -1.021  1.00  0.81           H  
ATOM     47  HA  THR A   3       3.534   5.441  -3.526  1.00  0.81           H  
ATOM     48  HB  THR A   3       3.373   7.854  -4.079  1.00  0.81           H  
ATOM     49  HG1 THR A   3       2.268   8.112  -1.425  1.00  0.81           H  
ATOM     50 1HG2 THR A   3       0.916   8.094  -3.927  1.00  0.81           H  
ATOM     51 2HG2 THR A   3       1.365   6.436  -4.393  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.867   6.787  -2.717  1.00  0.81           H  
ATOM     53  N   GLU A   4       5.794   6.763  -3.353  1.00  0.69           N  
ATOM     54  CA  GLU A   4       7.169   7.129  -3.050  1.00  0.69           C  
ATOM     55  C   GLU A   4       7.238   8.433  -2.267  1.00  0.69           C  
ATOM     56  O   GLU A   4       8.024   8.549  -1.328  1.00  0.69           O  
ATOM     57  CB  GLU A   4       7.983   7.249  -4.338  1.00  0.69           C  
ATOM     58  CG  GLU A   4       8.244   5.917  -5.036  1.00  0.69           C  
ATOM     59  CD  GLU A   4       8.991   6.066  -6.343  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       9.187   7.178  -6.772  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       9.367   5.064  -6.907  1.00  0.69           O  
ATOM     62  H   GLU A   4       5.487   6.676  -4.311  1.00  0.69           H  
ATOM     63  HA  GLU A   4       7.608   6.343  -2.437  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       7.462   7.902  -5.038  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       8.946   7.709  -4.116  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       8.823   5.280  -4.369  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       7.289   5.427  -5.222  1.00  0.69           H  
ATOM     68  N   GLU A   5       6.382   9.400  -2.609  1.00  0.62           N  
ATOM     69  CA  GLU A   5       6.418  10.667  -1.892  1.00  0.62           C  
ATOM     70  C   GLU A   5       6.045  10.457  -0.432  1.00  0.62           C  
ATOM     71  O   GLU A   5       6.695  11.008   0.464  1.00  0.62           O  
ATOM     72  CB  GLU A   5       5.475  11.686  -2.539  1.00  0.62           C  
ATOM     73  CG  GLU A   5       5.934  12.181  -3.914  1.00  0.62           C  
ATOM     74  CD  GLU A   5       4.964  13.149  -4.563  1.00  0.62           C  
ATOM     75  OE1 GLU A   5       3.902  13.354  -4.025  1.00  0.62           O  
ATOM     76  OE2 GLU A   5       5.294  13.682  -5.598  1.00  0.62           O  
ATOM     77  H   GLU A   5       5.735   9.256  -3.369  1.00  0.62           H  
ATOM     78  HA  GLU A   5       7.435  11.058  -1.932  1.00  0.62           H  
ATOM     79 1HB  GLU A   5       4.486  11.237  -2.654  1.00  0.62           H  
ATOM     80 2HB  GLU A   5       5.368  12.550  -1.884  1.00  0.62           H  
ATOM     81 1HG  GLU A   5       6.901  12.672  -3.804  1.00  0.62           H  
ATOM     82 2HG  GLU A   5       6.069  11.318  -4.565  1.00  0.62           H  
ATOM     83  N   GLU A   6       5.044   9.608  -0.178  1.00  0.58           N  
ATOM     84  CA  GLU A   6       4.675   9.351   1.203  1.00  0.58           C  
ATOM     85  C   GLU A   6       5.805   8.650   1.939  1.00  0.58           C  
ATOM     86  O   GLU A   6       6.107   9.006   3.076  1.00  0.58           O  
ATOM     87  CB  GLU A   6       3.388   8.541   1.265  1.00  0.58           C  
ATOM     88  CG  GLU A   6       2.150   9.319   0.873  1.00  0.58           C  
ATOM     89  CD  GLU A   6       0.973   8.439   0.630  1.00  0.58           C  
ATOM     90  OE1 GLU A   6       1.148   7.460  -0.072  1.00  0.58           O  
ATOM     91  OE2 GLU A   6      -0.090   8.717   1.129  1.00  0.58           O  
ATOM     92  H   GLU A   6       4.522   9.163  -0.939  1.00  0.58           H  
ATOM     93  HA  GLU A   6       4.497  10.305   1.694  1.00  0.58           H  
ATOM     94 1HB  GLU A   6       3.472   7.666   0.619  1.00  0.58           H  
ATOM     95 2HB  GLU A   6       3.234   8.192   2.280  1.00  0.58           H  
ATOM     96 1HG  GLU A   6       1.908  10.014   1.679  1.00  0.58           H  
ATOM     97 2HG  GLU A   6       2.364   9.903  -0.020  1.00  0.58           H  
ATOM     98  N   TRP A   7       6.491   7.712   1.281  1.00  0.57           N  
ATOM     99  CA  TRP A   7       7.585   7.034   1.958  1.00  0.57           C  
ATOM    100  C   TRP A   7       8.704   8.010   2.297  1.00  0.57           C  
ATOM    101  O   TRP A   7       9.295   7.929   3.377  1.00  0.57           O  
ATOM    102  CB  TRP A   7       8.182   5.896   1.130  1.00  0.57           C  
ATOM    103  CG  TRP A   7       7.384   4.618   1.101  1.00  0.57           C  
ATOM    104  CD1 TRP A   7       6.844   4.020   0.007  1.00  0.57           C  
ATOM    105  CD2 TRP A   7       7.024   3.778   2.233  1.00  0.57           C  
ATOM    106  NE1 TRP A   7       6.207   2.867   0.365  1.00  0.57           N  
ATOM    107  CE2 TRP A   7       6.294   2.705   1.722  1.00  0.57           C  
ATOM    108  CE3 TRP A   7       7.261   3.850   3.624  1.00  0.57           C  
ATOM    109  CZ2 TRP A   7       5.787   1.700   2.538  1.00  0.57           C  
ATOM    110  CZ3 TRP A   7       6.745   2.841   4.438  1.00  0.57           C  
ATOM    111  CH2 TRP A   7       6.028   1.798   3.907  1.00  0.57           C  
ATOM    112  H   TRP A   7       6.219   7.443   0.333  1.00  0.57           H  
ATOM    113  HA  TRP A   7       7.201   6.613   2.885  1.00  0.57           H  
ATOM    114 1HB  TRP A   7       8.308   6.238   0.102  1.00  0.57           H  
ATOM    115 2HB  TRP A   7       9.166   5.667   1.516  1.00  0.57           H  
ATOM    116  HD1 TRP A   7       6.920   4.396  -1.012  1.00  0.57           H  
ATOM    117  HE1 TRP A   7       5.739   2.241  -0.274  1.00  0.57           H  
ATOM    118  HE3 TRP A   7       7.831   4.677   4.052  1.00  0.57           H  
ATOM    119  HZ2 TRP A   7       5.215   0.864   2.135  1.00  0.57           H  
ATOM    120  HZ3 TRP A   7       6.922   2.895   5.508  1.00  0.57           H  
ATOM    121  HH2 TRP A   7       5.641   1.028   4.575  1.00  0.57           H  
ATOM    122  N   ASP A   8       8.993   8.946   1.391  1.00  0.57           N  
ATOM    123  CA  ASP A   8      10.038   9.920   1.660  1.00  0.57           C  
ATOM    124  C   ASP A   8       9.653  10.825   2.846  1.00  0.57           C  
ATOM    125  O   ASP A   8      10.508  11.168   3.675  1.00  0.57           O  
ATOM    126  CB  ASP A   8      10.372  10.725   0.398  1.00  0.57           C  
ATOM    127  CG  ASP A   8      11.156   9.881  -0.684  1.00  0.57           C  
ATOM    128  OD1 ASP A   8      11.610   8.777  -0.378  1.00  0.57           O  
ATOM    129  OD2 ASP A   8      11.325  10.373  -1.777  1.00  0.57           O  
ATOM    130  H   ASP A   8       8.491   8.967   0.502  1.00  0.57           H  
ATOM    131  HA  ASP A   8      10.939   9.377   1.940  1.00  0.57           H  
ATOM    132 1HB  ASP A   8       9.438  11.078  -0.051  1.00  0.57           H  
ATOM    133 2HB  ASP A   8      10.960  11.600   0.665  1.00  0.57           H  
ATOM    134  N   LEU A   9       8.364  11.189   2.972  1.00  0.57           N  
ATOM    135  CA  LEU A   9       7.948  12.002   4.122  1.00  0.57           C  
ATOM    136  C   LEU A   9       8.144  11.232   5.425  1.00  0.57           C  
ATOM    137  O   LEU A   9       8.636  11.770   6.426  1.00  0.57           O  
ATOM    138  CB  LEU A   9       6.470  12.387   4.020  1.00  0.57           C  
ATOM    139  CG  LEU A   9       6.068  13.400   2.961  1.00  0.57           C  
ATOM    140  CD1 LEU A   9       4.533  13.486   2.895  1.00  0.57           C  
ATOM    141  CD2 LEU A   9       6.651  14.746   3.336  1.00  0.57           C  
ATOM    142  H   LEU A   9       7.683  10.918   2.257  1.00  0.57           H  
ATOM    143  HA  LEU A   9       8.557  12.904   4.151  1.00  0.57           H  
ATOM    144 1HB  LEU A   9       5.903  11.482   3.820  1.00  0.57           H  
ATOM    145 2HB  LEU A   9       6.151  12.775   4.986  1.00  0.57           H  
ATOM    146  HG  LEU A   9       6.444  13.087   1.986  1.00  0.57           H  
ATOM    147 1HD1 LEU A   9       4.241  14.215   2.141  1.00  0.57           H  
ATOM    148 2HD1 LEU A   9       4.127  12.515   2.632  1.00  0.57           H  
ATOM    149 3HD1 LEU A   9       4.143  13.791   3.863  1.00  0.57           H  
ATOM    150 1HD2 LEU A   9       6.367  15.485   2.586  1.00  0.57           H  
ATOM    151 2HD2 LEU A   9       6.263  15.052   4.314  1.00  0.57           H  
ATOM    152 3HD2 LEU A   9       7.737  14.672   3.382  1.00  0.57           H  
ATOM    153  N   VAL A  10       7.814   9.948   5.381  1.00  0.58           N  
ATOM    154  CA  VAL A  10       7.941   9.062   6.522  1.00  0.58           C  
ATOM    155  C   VAL A  10       9.389   8.909   6.943  1.00  0.58           C  
ATOM    156  O   VAL A  10       9.725   9.074   8.118  1.00  0.58           O  
ATOM    157  CB  VAL A  10       7.316   7.717   6.125  1.00  0.58           C  
ATOM    158  CG1 VAL A  10       7.564   6.675   7.065  1.00  0.58           C  
ATOM    159  CG2 VAL A  10       5.863   7.922   6.015  1.00  0.58           C  
ATOM    160  H   VAL A  10       7.417   9.576   4.515  1.00  0.58           H  
ATOM    161  HA  VAL A  10       7.375   9.487   7.350  1.00  0.58           H  
ATOM    162  HB  VAL A  10       7.716   7.409   5.175  1.00  0.58           H  
ATOM    163 1HG1 VAL A  10       7.090   5.761   6.721  1.00  0.58           H  
ATOM    164 2HG1 VAL A  10       8.617   6.552   7.098  1.00  0.58           H  
ATOM    165 3HG1 VAL A  10       7.183   6.935   8.021  1.00  0.58           H  
ATOM    166 1HG2 VAL A  10       5.377   7.015   5.696  1.00  0.58           H  
ATOM    167 2HG2 VAL A  10       5.483   8.227   6.960  1.00  0.58           H  
ATOM    168 3HG2 VAL A  10       5.674   8.686   5.315  1.00  0.58           H  
ATOM    169  N   LEU A  11      10.263   8.645   5.985  1.00  0.59           N  
ATOM    170  CA  LEU A  11      11.670   8.507   6.295  1.00  0.59           C  
ATOM    171  C   LEU A  11      12.308   9.811   6.752  1.00  0.59           C  
ATOM    172  O   LEU A  11      13.184   9.788   7.618  1.00  0.59           O  
ATOM    173  CB  LEU A  11      12.395   7.873   5.122  1.00  0.59           C  
ATOM    174  CG  LEU A  11      12.037   6.394   4.948  1.00  0.59           C  
ATOM    175  CD1 LEU A  11      12.630   5.875   3.695  1.00  0.59           C  
ATOM    176  CD2 LEU A  11      12.570   5.624   6.163  1.00  0.59           C  
ATOM    177  H   LEU A  11       9.939   8.520   5.025  1.00  0.59           H  
ATOM    178  HA  LEU A  11      11.750   7.802   7.116  1.00  0.59           H  
ATOM    179 1HB  LEU A  11      12.112   8.404   4.209  1.00  0.59           H  
ATOM    180 2HB  LEU A  11      13.469   7.961   5.269  1.00  0.59           H  
ATOM    181  HG  LEU A  11      10.949   6.281   4.880  1.00  0.59           H  
ATOM    182 1HD1 LEU A  11      12.364   4.820   3.572  1.00  0.59           H  
ATOM    183 2HD1 LEU A  11      12.232   6.459   2.874  1.00  0.59           H  
ATOM    184 3HD1 LEU A  11      13.711   5.978   3.729  1.00  0.59           H  
ATOM    185 1HD2 LEU A  11      12.341   4.580   6.065  1.00  0.59           H  
ATOM    186 2HD2 LEU A  11      13.650   5.745   6.220  1.00  0.59           H  
ATOM    187 3HD2 LEU A  11      12.113   6.013   7.073  1.00  0.59           H  
ATOM    188  N   SER A  12      11.859  10.953   6.222  1.00  0.61           N  
ATOM    189  CA  SER A  12      12.415  12.233   6.644  1.00  0.61           C  
ATOM    190  C   SER A  12      12.194  12.399   8.147  1.00  0.61           C  
ATOM    191  O   SER A  12      13.077  12.850   8.878  1.00  0.61           O  
ATOM    192  CB  SER A  12      11.755  13.365   5.884  1.00  0.61           C  
ATOM    193  OG  SER A  12      12.055  13.290   4.511  1.00  0.61           O  
ATOM    194  H   SER A  12      11.152  10.943   5.485  1.00  0.61           H  
ATOM    195  HA  SER A  12      13.486  12.237   6.442  1.00  0.61           H  
ATOM    196 1HB  SER A  12      10.677  13.316   6.025  1.00  0.61           H  
ATOM    197 2HB  SER A  12      12.094  14.316   6.285  1.00  0.61           H  
ATOM    198  HG  SER A  12      11.635  12.455   4.193  1.00  0.61           H  
ATOM    199  N   VAL A  13      11.018  11.993   8.616  1.00  0.62           N  
ATOM    200  CA  VAL A  13      10.711  12.008  10.038  1.00  0.62           C  
ATOM    201  C   VAL A  13      11.497  10.980  10.840  1.00  0.62           C  
ATOM    202  O   VAL A  13      12.084  11.287  11.886  1.00  0.62           O  
ATOM    203  CB  VAL A  13       9.241  11.727  10.247  1.00  0.62           C  
ATOM    204  CG1 VAL A  13       8.990  11.532  11.696  1.00  0.62           C  
ATOM    205  CG2 VAL A  13       8.457  12.874   9.690  1.00  0.62           C  
ATOM    206  H   VAL A  13      10.308  11.670   7.953  1.00  0.62           H  
ATOM    207  HA  VAL A  13      10.939  13.002  10.423  1.00  0.62           H  
ATOM    208  HB  VAL A  13       8.965  10.814   9.730  1.00  0.62           H  
ATOM    209 1HG1 VAL A  13       7.950  11.322  11.860  1.00  0.62           H  
ATOM    210 2HG1 VAL A  13       9.580  10.691  12.061  1.00  0.62           H  
ATOM    211 3HG1 VAL A  13       9.285  12.429  12.214  1.00  0.62           H  
ATOM    212 1HG2 VAL A  13       7.421  12.679   9.817  1.00  0.62           H  
ATOM    213 2HG2 VAL A  13       8.725  13.790  10.204  1.00  0.62           H  
ATOM    214 3HG2 VAL A  13       8.672  12.979   8.630  1.00  0.62           H  
ATOM    215  N   TRP A  14      11.560   9.757  10.330  1.00  0.64           N  
ATOM    216  CA  TRP A  14      12.271   8.722  11.055  1.00  0.64           C  
ATOM    217  C   TRP A  14      13.769   9.037  11.142  1.00  0.64           C  
ATOM    218  O   TRP A  14      14.452   8.575  12.058  1.00  0.64           O  
ATOM    219  CB  TRP A  14      11.981   7.345  10.477  1.00  0.64           C  
ATOM    220  CG  TRP A  14      10.536   6.889  10.772  1.00  0.64           C  
ATOM    221  CD1 TRP A  14       9.621   6.661   9.854  1.00  0.64           C  
ATOM    222  CD2 TRP A  14       9.858   6.682  12.058  1.00  0.64           C  
ATOM    223  NE1 TRP A  14       8.415   6.297  10.432  1.00  0.64           N  
ATOM    224  CE2 TRP A  14       8.548   6.316  11.771  1.00  0.64           C  
ATOM    225  CE3 TRP A  14      10.248   6.784  13.382  1.00  0.64           C  
ATOM    226  CZ2 TRP A  14       7.619   6.048  12.768  1.00  0.64           C  
ATOM    227  CZ3 TRP A  14       9.325   6.517  14.387  1.00  0.64           C  
ATOM    228  CH2 TRP A  14       8.048   6.161  14.087  1.00  0.64           C  
ATOM    229  H   TRP A  14      11.073   9.538   9.459  1.00  0.64           H  
ATOM    230  HA  TRP A  14      11.878   8.706  12.069  1.00  0.64           H  
ATOM    231 1HB  TRP A  14      12.111   7.380   9.398  1.00  0.64           H  
ATOM    232 2HB  TRP A  14      12.676   6.640  10.857  1.00  0.64           H  
ATOM    233  HD1 TRP A  14       9.819   6.746   8.813  1.00  0.64           H  
ATOM    234  HE1 TRP A  14       7.570   6.068   9.933  1.00  0.64           H  
ATOM    235  HE3 TRP A  14      11.250   7.065  13.621  1.00  0.64           H  
ATOM    236  HZ2 TRP A  14       6.588   5.762  12.544  1.00  0.64           H  
ATOM    237  HZ3 TRP A  14       9.651   6.605  15.419  1.00  0.64           H  
ATOM    238  HH2 TRP A  14       7.353   5.966  14.889  1.00  0.64           H  
ATOM    239  N   ASP A  15      14.281   9.861  10.218  1.00  0.66           N  
ATOM    240  CA  ASP A  15      15.672  10.306  10.246  1.00  0.66           C  
ATOM    241  C   ASP A  15      15.947  11.087  11.539  1.00  0.66           C  
ATOM    242  O   ASP A  15      17.077  11.110  12.020  1.00  0.66           O  
ATOM    243  CB  ASP A  15      16.007  11.225   9.057  1.00  0.66           C  
ATOM    244  CG  ASP A  15      17.541  11.427   8.786  1.00  0.66           C  
ATOM    245  OD1 ASP A  15      18.191  10.463   8.376  1.00  0.66           O  
ATOM    246  OD2 ASP A  15      18.067  12.500   9.042  1.00  0.66           O  
ATOM    247  H   ASP A  15      13.692  10.164   9.442  1.00  0.66           H  
ATOM    248  HA  ASP A  15      16.312   9.432  10.217  1.00  0.66           H  
ATOM    249 1HB  ASP A  15      15.540  10.825   8.156  1.00  0.66           H  
ATOM    250 2HB  ASP A  15      15.557  12.202   9.233  1.00  0.66           H  
ATOM    251  N   LYS A  16      14.930  11.767  12.086  1.00  0.68           N  
ATOM    252  CA  LYS A  16      15.107  12.553  13.300  1.00  0.68           C  
ATOM    253  C   LYS A  16      15.138  11.610  14.493  1.00  0.68           C  
ATOM    254  O   LYS A  16      15.862  11.816  15.467  1.00  0.68           O  
ATOM    255  CB  LYS A  16      13.958  13.546  13.463  1.00  0.68           C  
ATOM    256  CG  LYS A  16      13.904  14.622  12.398  1.00  0.68           C  
ATOM    257  CD  LYS A  16      12.768  15.594  12.653  1.00  0.68           C  
ATOM    258  CE  LYS A  16      12.659  16.620  11.544  1.00  0.68           C  
ATOM    259  NZ  LYS A  16      13.897  17.450  11.424  1.00  0.68           N  
ATOM    260  H   LYS A  16      13.997  11.707  11.682  1.00  0.68           H  
ATOM    261  HA  LYS A  16      16.055  13.085  13.250  1.00  0.68           H  
ATOM    262 1HB  LYS A  16      13.008  13.014  13.461  1.00  0.68           H  
ATOM    263 2HB  LYS A  16      14.049  14.038  14.423  1.00  0.68           H  
ATOM    264 1HG  LYS A  16      14.848  15.162  12.375  1.00  0.68           H  
ATOM    265 2HG  LYS A  16      13.749  14.145  11.424  1.00  0.68           H  
ATOM    266 1HD  LYS A  16      11.825  15.044  12.727  1.00  0.68           H  
ATOM    267 2HD  LYS A  16      12.942  16.112  13.588  1.00  0.68           H  
ATOM    268 1HE  LYS A  16      12.473  16.110  10.597  1.00  0.68           H  
ATOM    269 2HE  LYS A  16      11.827  17.274  11.763  1.00  0.68           H  
ATOM    270 1HZ  LYS A  16      13.781  18.125  10.681  1.00  0.68           H  
ATOM    271 2HZ  LYS A  16      14.067  17.933  12.295  1.00  0.68           H  
ATOM    272 3HZ  LYS A  16      14.680  16.848  11.212  1.00  0.68           H  
ATOM    273  N   VAL A  17      14.326  10.565  14.392  1.00  0.70           N  
ATOM    274  CA  VAL A  17      14.164   9.559  15.434  1.00  0.70           C  
ATOM    275  C   VAL A  17      15.348   8.614  15.590  1.00  0.70           C  
ATOM    276  O   VAL A  17      15.753   8.292  16.707  1.00  0.70           O  
ATOM    277  CB  VAL A  17      12.931   8.726  15.166  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      12.865   7.624  16.129  1.00  0.70           C  
ATOM    279  CG2 VAL A  17      11.737   9.581  15.260  1.00  0.70           C  
ATOM    280  H   VAL A  17      13.762  10.499  13.543  1.00  0.70           H  
ATOM    281  HA  VAL A  17      14.021  10.084  16.380  1.00  0.70           H  
ATOM    282  HB  VAL A  17      13.002   8.295  14.179  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      11.990   7.023  15.938  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      13.760   7.017  16.023  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17      12.814   8.029  17.128  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17      10.891   8.971  15.069  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17      11.669  10.003  16.258  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17      11.797  10.384  14.521  1.00  0.70           H  
ATOM    289  N   LYS A  18      15.913   8.160  14.472  1.00  0.71           N  
ATOM    290  CA  LYS A  18      17.037   7.219  14.506  1.00  0.71           C  
ATOM    291  C   LYS A  18      18.251   7.821  15.236  1.00  0.71           C  
ATOM    292  O   LYS A  18      19.143   7.099  15.675  1.00  0.71           O  
ATOM    293  CB  LYS A  18      17.486   6.814  13.107  1.00  0.71           C  
ATOM    294  CG  LYS A  18      18.195   7.907  12.392  1.00  0.71           C  
ATOM    295  CD  LYS A  18      18.587   7.561  10.988  1.00  0.71           C  
ATOM    296  CE  LYS A  18      19.356   8.719  10.405  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      19.619   8.563   8.954  1.00  0.71           N  
ATOM    298  H   LYS A  18      15.524   8.448  13.574  1.00  0.71           H  
ATOM    299  HA  LYS A  18      16.716   6.328  15.036  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      18.142   5.948  13.164  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      16.612   6.539  12.512  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      17.549   8.766  12.374  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      19.097   8.170  12.933  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      19.210   6.672  10.983  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      17.699   7.380  10.385  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      18.781   9.617  10.575  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      20.306   8.818  10.925  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      20.102   9.389   8.622  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      20.167   7.747   8.774  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      18.728   8.498   8.458  1.00  0.71           H  
ATOM    311  N   LYS A  19      18.281   9.150  15.368  1.00  0.71           N  
ATOM    312  CA  LYS A  19      19.361   9.875  16.023  1.00  0.71           C  
ATOM    313  C   LYS A  19      19.243   9.816  17.554  1.00  0.71           C  
ATOM    314  O   LYS A  19      20.161  10.221  18.270  1.00  0.71           O  
ATOM    315  CB  LYS A  19      19.368  11.305  15.498  1.00  0.71           C  
ATOM    316  CG  LYS A  19      19.736  11.363  14.012  1.00  0.71           C  
ATOM    317  CD  LYS A  19      19.606  12.751  13.408  1.00  0.71           C  
ATOM    318  CE  LYS A  19      20.012  12.726  11.924  1.00  0.71           C  
ATOM    319  NZ  LYS A  19      19.718  13.997  11.230  1.00  0.71           N  
ATOM    320  H   LYS A  19      17.511   9.687  14.986  1.00  0.71           H  
ATOM    321  HA  LYS A  19      20.303   9.405  15.745  1.00  0.71           H  
ATOM    322 1HB  LYS A  19      18.382  11.748  15.626  1.00  0.71           H  
ATOM    323 2HB  LYS A  19      20.081  11.904  16.061  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      20.759  11.015  13.881  1.00  0.71           H  
ATOM    325 2HG  LYS A  19      19.078  10.695  13.466  1.00  0.71           H  
ATOM    326 1HD  LYS A  19      18.566  13.073  13.482  1.00  0.71           H  
ATOM    327 2HD  LYS A  19      20.232  13.457  13.949  1.00  0.71           H  
ATOM    328 1HE  LYS A  19      21.081  12.534  11.864  1.00  0.71           H  
ATOM    329 2HE  LYS A  19      19.481  11.921  11.416  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19      20.011  13.922  10.258  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19      18.721  14.157  11.261  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19      20.204  14.755  11.672  1.00  0.71           H  
ATOM    333  N   ASP A  20      18.108   9.312  18.044  1.00  0.71           N  
ATOM    334  CA  ASP A  20      17.838   9.116  19.462  1.00  0.71           C  
ATOM    335  C   ASP A  20      16.862   7.973  19.666  1.00  0.71           C  
ATOM    336  O   ASP A  20      15.779   8.150  20.240  1.00  0.71           O  
ATOM    337  CB  ASP A  20      17.300  10.365  20.153  1.00  0.71           C  
ATOM    338  CG  ASP A  20      17.189  10.134  21.671  1.00  0.71           C  
ATOM    339  OD1 ASP A  20      17.698   9.113  22.135  1.00  0.71           O  
ATOM    340  OD2 ASP A  20      16.586  10.940  22.349  1.00  0.71           O  
ATOM    341  H   ASP A  20      17.382   9.008  17.398  1.00  0.71           H  
ATOM    342  HA  ASP A  20      18.773   8.845  19.951  1.00  0.71           H  
ATOM    343 1HB  ASP A  20      17.963  11.210  19.961  1.00  0.71           H  
ATOM    344 2HB  ASP A  20      16.316  10.612  19.750  1.00  0.71           H  
ATOM    345  N   VAL A  21      17.290   6.786  19.253  1.00  0.70           N  
ATOM    346  CA  VAL A  21      16.482   5.584  19.342  1.00  0.70           C  
ATOM    347  C   VAL A  21      16.121   5.234  20.774  1.00  0.70           C  
ATOM    348  O   VAL A  21      14.981   4.867  21.063  1.00  0.70           O  
ATOM    349  CB  VAL A  21      17.247   4.413  18.688  1.00  0.70           C  
ATOM    350  CG1 VAL A  21      16.604   3.059  18.934  1.00  0.70           C  
ATOM    351  CG2 VAL A  21      17.305   4.661  17.227  1.00  0.70           C  
ATOM    352  H   VAL A  21      18.201   6.734  18.814  1.00  0.70           H  
ATOM    353  HA  VAL A  21      15.575   5.774  18.778  1.00  0.70           H  
ATOM    354  HB  VAL A  21      18.251   4.378  19.109  1.00  0.70           H  
ATOM    355 1HG1 VAL A  21      17.212   2.287  18.460  1.00  0.70           H  
ATOM    356 2HG1 VAL A  21      16.568   2.890  20.002  1.00  0.70           H  
ATOM    357 3HG1 VAL A  21      15.635   2.993  18.533  1.00  0.70           H  
ATOM    358 1HG2 VAL A  21      17.867   3.871  16.735  1.00  0.70           H  
ATOM    359 2HG2 VAL A  21      16.291   4.695  16.827  1.00  0.70           H  
ATOM    360 3HG2 VAL A  21      17.792   5.607  17.068  1.00  0.70           H  
ATOM    361  N   GLU A  22      17.089   5.333  21.683  1.00  0.68           N  
ATOM    362  CA  GLU A  22      16.818   4.989  23.070  1.00  0.68           C  
ATOM    363  C   GLU A  22      15.813   5.949  23.710  1.00  0.68           C  
ATOM    364  O   GLU A  22      14.867   5.513  24.372  1.00  0.68           O  
ATOM    365  CB  GLU A  22      18.108   5.042  23.887  1.00  0.68           C  
ATOM    366  CG  GLU A  22      19.154   3.980  23.565  1.00  0.68           C  
ATOM    367  CD  GLU A  22      20.424   4.162  24.399  1.00  0.68           C  
ATOM    368  OE1 GLU A  22      20.456   5.082  25.193  1.00  0.68           O  
ATOM    369  OE2 GLU A  22      21.351   3.407  24.235  1.00  0.68           O  
ATOM    370  H   GLU A  22      18.004   5.655  21.408  1.00  0.68           H  
ATOM    371  HA  GLU A  22      16.406   3.979  23.105  1.00  0.68           H  
ATOM    372 1HB  GLU A  22      18.578   6.015  23.742  1.00  0.68           H  
ATOM    373 2HB  GLU A  22      17.863   4.964  24.939  1.00  0.68           H  
ATOM    374 1HG  GLU A  22      18.733   2.991  23.765  1.00  0.68           H  
ATOM    375 2HG  GLU A  22      19.401   4.032  22.505  1.00  0.68           H  
ATOM    376  N   GLY A  23      15.961   7.258  23.460  1.00  0.66           N  
ATOM    377  CA  GLY A  23      15.054   8.239  24.025  1.00  0.66           C  
ATOM    378  C   GLY A  23      13.642   8.025  23.527  1.00  0.66           C  
ATOM    379  O   GLY A  23      12.697   7.947  24.321  1.00  0.66           O  
ATOM    380  H   GLY A  23      16.729   7.635  22.893  1.00  0.66           H  
ATOM    381 1HA  GLY A  23      15.077   8.173  25.111  1.00  0.66           H  
ATOM    382 2HA  GLY A  23      15.393   9.238  23.755  1.00  0.66           H  
ATOM    383  N   PHE A  24      13.495   7.966  22.201  1.00  0.64           N  
ATOM    384  CA  PHE A  24      12.191   7.792  21.586  1.00  0.64           C  
ATOM    385  C   PHE A  24      11.576   6.483  22.069  1.00  0.64           C  
ATOM    386  O   PHE A  24      10.416   6.461  22.465  1.00  0.64           O  
ATOM    387  CB  PHE A  24      12.306   7.805  20.073  1.00  0.64           C  
ATOM    388  CG  PHE A  24      10.967   7.818  19.316  1.00  0.64           C  
ATOM    389  CD1 PHE A  24      10.354   9.015  19.016  1.00  0.64           C  
ATOM    390  CD2 PHE A  24      10.323   6.676  18.928  1.00  0.64           C  
ATOM    391  CE1 PHE A  24       9.158   9.042  18.341  1.00  0.64           C  
ATOM    392  CE2 PHE A  24       9.157   6.708  18.252  1.00  0.64           C  
ATOM    393  CZ  PHE A  24       8.565   7.880  17.953  1.00  0.64           C  
ATOM    394  H   PHE A  24      14.323   8.034  21.601  1.00  0.64           H  
ATOM    395  HA  PHE A  24      11.543   8.606  21.894  1.00  0.64           H  
ATOM    396 1HB  PHE A  24      12.878   8.681  19.768  1.00  0.64           H  
ATOM    397 2HB  PHE A  24      12.877   6.939  19.754  1.00  0.64           H  
ATOM    398  HD1 PHE A  24      10.830   9.938  19.316  1.00  0.64           H  
ATOM    399  HD2 PHE A  24      10.732   5.734  19.165  1.00  0.64           H  
ATOM    400  HE1 PHE A  24       8.687   9.989  18.120  1.00  0.64           H  
ATOM    401  HE2 PHE A  24       8.700   5.784  17.966  1.00  0.64           H  
ATOM    402  HZ  PHE A  24       7.617   7.879  17.421  1.00  0.64           H  
ATOM    403  N   GLY A  25      12.357   5.395  22.056  1.00  0.62           N  
ATOM    404  CA  GLY A  25      11.888   4.083  22.479  1.00  0.62           C  
ATOM    405  C   GLY A  25      11.235   4.158  23.856  1.00  0.62           C  
ATOM    406  O   GLY A  25      10.101   3.694  24.044  1.00  0.62           O  
ATOM    407  H   GLY A  25      13.321   5.453  21.729  1.00  0.62           H  
ATOM    408 1HA  GLY A  25      11.185   3.686  21.746  1.00  0.62           H  
ATOM    409 2HA  GLY A  25      12.743   3.408  22.511  1.00  0.62           H  
ATOM    410  N   VAL A  26      11.954   4.736  24.821  1.00  0.61           N  
ATOM    411  CA  VAL A  26      11.432   4.879  26.170  1.00  0.61           C  
ATOM    412  C   VAL A  26      10.182   5.751  26.186  1.00  0.61           C  
ATOM    413  O   VAL A  26       9.193   5.401  26.830  1.00  0.61           O  
ATOM    414  CB  VAL A  26      12.497   5.494  27.096  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      11.898   5.849  28.414  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      13.588   4.517  27.324  1.00  0.61           C  
ATOM    417  H   VAL A  26      12.890   5.094  24.609  1.00  0.61           H  
ATOM    418  HA  VAL A  26      11.174   3.888  26.546  1.00  0.61           H  
ATOM    419  HB  VAL A  26      12.895   6.402  26.631  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      12.664   6.287  29.050  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      11.118   6.562  28.241  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      11.492   4.960  28.888  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      14.342   4.957  27.973  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      13.168   3.630  27.799  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      14.036   4.257  26.369  1.00  0.61           H  
ATOM    426  N   ALA A  27      10.204   6.874  25.460  1.00  0.60           N  
ATOM    427  CA  ALA A  27       9.060   7.780  25.414  1.00  0.60           C  
ATOM    428  C   ALA A  27       7.805   7.082  24.887  1.00  0.60           C  
ATOM    429  O   ALA A  27       6.693   7.337  25.369  1.00  0.60           O  
ATOM    430  CB  ALA A  27       9.394   8.974  24.545  1.00  0.60           C  
ATOM    431  H   ALA A  27      11.046   7.120  24.937  1.00  0.60           H  
ATOM    432  HA  ALA A  27       8.858   8.119  26.428  1.00  0.60           H  
ATOM    433 1HB  ALA A  27       8.553   9.664  24.533  1.00  0.60           H  
ATOM    434 2HB  ALA A  27      10.275   9.472  24.943  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       9.597   8.632  23.536  1.00  0.60           H  
ATOM    436  N   ILE A  28       7.968   6.173  23.922  1.00  0.59           N  
ATOM    437  CA  ILE A  28       6.819   5.456  23.387  1.00  0.59           C  
ATOM    438  C   ILE A  28       6.264   4.509  24.411  1.00  0.59           C  
ATOM    439  O   ILE A  28       5.057   4.491  24.654  1.00  0.59           O  
ATOM    440  CB  ILE A  28       7.193   4.652  22.130  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       7.579   5.548  21.104  1.00  0.59           C  
ATOM    442  CG2 ILE A  28       6.004   3.788  21.671  1.00  0.59           C  
ATOM    443  CD1 ILE A  28       6.500   6.377  20.771  1.00  0.59           C  
ATOM    444  H   ILE A  28       8.900   6.012  23.535  1.00  0.59           H  
ATOM    445  HA  ILE A  28       6.045   6.175  23.131  1.00  0.59           H  
ATOM    446  HB  ILE A  28       8.052   4.015  22.352  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       8.367   6.174  21.442  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28       7.917   4.997  20.239  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28       6.283   3.224  20.782  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28       5.738   3.103  22.465  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28       5.155   4.426  21.441  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28       6.809   7.063  20.011  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28       5.682   5.764  20.423  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28       6.188   6.899  21.620  1.00  0.59           H  
ATOM    455  N   LEU A  29       7.136   3.753  25.057  1.00  0.59           N  
ATOM    456  CA  LEU A  29       6.664   2.820  26.057  1.00  0.59           C  
ATOM    457  C   LEU A  29       6.041   3.517  27.253  1.00  0.59           C  
ATOM    458  O   LEU A  29       5.000   3.083  27.744  1.00  0.59           O  
ATOM    459  CB  LEU A  29       7.788   1.908  26.451  1.00  0.59           C  
ATOM    460  CG  LEU A  29       8.177   0.944  25.365  1.00  0.59           C  
ATOM    461  CD1 LEU A  29       9.418   0.218  25.742  1.00  0.59           C  
ATOM    462  CD2 LEU A  29       7.024  -0.028  25.171  1.00  0.59           C  
ATOM    463  H   LEU A  29       8.133   3.813  24.830  1.00  0.59           H  
ATOM    464  HA  LEU A  29       5.895   2.204  25.600  1.00  0.59           H  
ATOM    465 1HB  LEU A  29       8.661   2.504  26.732  1.00  0.59           H  
ATOM    466 2HB  LEU A  29       7.449   1.343  27.290  1.00  0.59           H  
ATOM    467  HG  LEU A  29       8.369   1.490  24.437  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29       9.667  -0.472  24.950  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      10.232   0.932  25.885  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29       9.260  -0.327  26.641  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29       7.269  -0.735  24.390  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29       6.840  -0.566  26.103  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29       6.134   0.520  24.894  1.00  0.59           H  
ATOM    474  N   ILE A  30       6.606   4.646  27.672  1.00  0.59           N  
ATOM    475  CA  ILE A  30       5.999   5.391  28.760  1.00  0.59           C  
ATOM    476  C   ILE A  30       4.628   5.899  28.360  1.00  0.59           C  
ATOM    477  O   ILE A  30       3.672   5.738  29.117  1.00  0.59           O  
ATOM    478  CB  ILE A  30       6.871   6.564  29.216  1.00  0.59           C  
ATOM    479  CG1 ILE A  30       8.104   6.040  29.906  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       6.089   7.506  30.071  1.00  0.59           C  
ATOM    481  CD1 ILE A  30       9.105   7.085  30.168  1.00  0.59           C  
ATOM    482  H   ILE A  30       7.470   4.978  27.248  1.00  0.59           H  
ATOM    483  HA  ILE A  30       5.878   4.720  29.607  1.00  0.59           H  
ATOM    484  HB  ILE A  30       7.213   7.102  28.330  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30       7.824   5.587  30.844  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30       8.559   5.279  29.275  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       6.722   8.342  30.338  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       5.239   7.871  29.509  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       5.744   7.007  30.964  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30       9.956   6.639  30.645  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30       9.401   7.541  29.231  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30       8.685   7.846  30.813  1.00  0.59           H  
ATOM    493  N   THR A  31       4.508   6.458  27.152  1.00  0.59           N  
ATOM    494  CA  THR A  31       3.232   6.957  26.664  1.00  0.59           C  
ATOM    495  C   THR A  31       2.201   5.828  26.650  1.00  0.59           C  
ATOM    496  O   THR A  31       1.065   5.991  27.110  1.00  0.59           O  
ATOM    497  CB  THR A  31       3.406   7.560  25.251  1.00  0.59           C  
ATOM    498  OG1 THR A  31       4.320   8.660  25.322  1.00  0.59           O  
ATOM    499  CG2 THR A  31       2.076   8.020  24.658  1.00  0.59           C  
ATOM    500  H   THR A  31       5.329   6.570  26.555  1.00  0.59           H  
ATOM    501  HA  THR A  31       2.881   7.736  27.340  1.00  0.59           H  
ATOM    502  HB  THR A  31       3.832   6.801  24.597  1.00  0.59           H  
ATOM    503  HG1 THR A  31       5.222   8.305  25.505  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       2.249   8.426  23.659  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       1.397   7.169  24.590  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       1.637   8.788  25.291  1.00  0.59           H  
ATOM    507  N   LEU A  32       2.597   4.659  26.150  1.00  0.59           N  
ATOM    508  CA  LEU A  32       1.692   3.522  26.115  1.00  0.59           C  
ATOM    509  C   LEU A  32       1.271   3.054  27.484  1.00  0.59           C  
ATOM    510  O   LEU A  32       0.091   2.810  27.722  1.00  0.59           O  
ATOM    511  CB  LEU A  32       2.383   2.361  25.411  1.00  0.59           C  
ATOM    512  CG  LEU A  32       2.523   2.565  23.992  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       3.418   1.544  23.398  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       1.171   2.477  23.437  1.00  0.59           C  
ATOM    515  H   LEU A  32       3.538   4.564  25.770  1.00  0.59           H  
ATOM    516  HA  LEU A  32       0.803   3.811  25.560  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       3.377   2.234  25.836  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       1.809   1.450  25.581  1.00  0.59           H  
ATOM    519  HG  LEU A  32       2.943   3.542  23.800  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       3.496   1.728  22.335  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32       4.394   1.631  23.847  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       3.015   0.552  23.583  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       1.193   2.639  22.398  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       0.766   1.487  23.648  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       0.537   3.235  23.895  1.00  0.59           H  
ATOM    526  N   PHE A  33       2.207   2.978  28.408  1.00  0.60           N  
ATOM    527  CA  PHE A  33       1.881   2.490  29.726  1.00  0.60           C  
ATOM    528  C   PHE A  33       1.071   3.516  30.531  1.00  0.60           C  
ATOM    529  O   PHE A  33       0.227   3.148  31.344  1.00  0.60           O  
ATOM    530  CB  PHE A  33       3.160   2.067  30.422  1.00  0.60           C  
ATOM    531  CG  PHE A  33       3.814   0.801  29.776  1.00  0.60           C  
ATOM    532  CD1 PHE A  33       3.030  -0.166  29.138  1.00  0.60           C  
ATOM    533  CD2 PHE A  33       5.198   0.568  29.829  1.00  0.60           C  
ATOM    534  CE1 PHE A  33       3.611  -1.308  28.583  1.00  0.60           C  
ATOM    535  CE2 PHE A  33       5.755  -0.581  29.274  1.00  0.60           C  
ATOM    536  CZ  PHE A  33       4.965  -1.508  28.656  1.00  0.60           C  
ATOM    537  H   PHE A  33       3.176   3.208  28.182  1.00  0.60           H  
ATOM    538  HA  PHE A  33       1.261   1.599  29.611  1.00  0.60           H  
ATOM    539 1HB  PHE A  33       3.876   2.887  30.351  1.00  0.60           H  
ATOM    540 2HB  PHE A  33       2.969   1.878  31.466  1.00  0.60           H  
ATOM    541  HD1 PHE A  33       1.952  -0.020  29.083  1.00  0.60           H  
ATOM    542  HD2 PHE A  33       5.841   1.290  30.312  1.00  0.60           H  
ATOM    543  HE1 PHE A  33       2.996  -2.050  28.096  1.00  0.60           H  
ATOM    544  HE2 PHE A  33       6.815  -0.754  29.330  1.00  0.60           H  
ATOM    545  HZ  PHE A  33       5.411  -2.404  28.226  1.00  0.60           H  
ATOM    546  N   LYS A  34       1.318   4.811  30.319  1.00  0.61           N  
ATOM    547  CA  LYS A  34       0.549   5.836  31.021  1.00  0.61           C  
ATOM    548  C   LYS A  34      -0.895   5.914  30.527  1.00  0.61           C  
ATOM    549  O   LYS A  34      -1.823   6.073  31.322  1.00  0.61           O  
ATOM    550  CB  LYS A  34       1.186   7.221  30.867  1.00  0.61           C  
ATOM    551  CG  LYS A  34       2.465   7.453  31.660  1.00  0.61           C  
ATOM    552  CD  LYS A  34       3.082   8.810  31.329  1.00  0.61           C  
ATOM    553  CE  LYS A  34       2.259   9.972  31.871  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       2.922  11.288  31.612  1.00  0.61           N  
ATOM    555  H   LYS A  34       2.050   5.092  29.672  1.00  0.61           H  
ATOM    556  HA  LYS A  34       0.526   5.579  32.080  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       1.428   7.380  29.812  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       0.465   7.983  31.154  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       2.254   7.407  32.728  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       3.179   6.677  31.418  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       4.079   8.869  31.761  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       3.167   8.914  30.248  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       1.277   9.970  31.401  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       2.139   9.848  32.947  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       2.369  12.036  31.990  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       3.848  11.282  32.069  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       3.044  11.425  30.625  1.00  0.61           H  
ATOM    568  N   LYS A  35      -1.088   5.810  29.207  1.00  0.62           N  
ATOM    569  CA  LYS A  35      -2.420   5.922  28.619  1.00  0.62           C  
ATOM    570  C   LYS A  35      -3.187   4.598  28.663  1.00  0.62           C  
ATOM    571  O   LYS A  35      -4.404   4.579  28.864  1.00  0.62           O  
ATOM    572  CB  LYS A  35      -2.320   6.442  27.182  1.00  0.62           C  
ATOM    573  CG  LYS A  35      -3.666   6.765  26.533  1.00  0.62           C  
ATOM    574  CD  LYS A  35      -3.489   7.445  25.166  1.00  0.62           C  
ATOM    575  CE  LYS A  35      -4.840   7.821  24.559  1.00  0.62           C  
ATOM    576  NZ  LYS A  35      -4.698   8.528  23.244  1.00  0.62           N  
ATOM    577  H   LYS A  35      -0.287   5.692  28.584  1.00  0.62           H  
ATOM    578  HA  LYS A  35      -2.987   6.647  29.201  1.00  0.62           H  
ATOM    579 1HB  LYS A  35      -1.702   7.339  27.162  1.00  0.62           H  
ATOM    580 2HB  LYS A  35      -1.817   5.692  26.567  1.00  0.62           H  
ATOM    581 1HG  LYS A  35      -4.234   5.847  26.408  1.00  0.62           H  
ATOM    582 2HG  LYS A  35      -4.230   7.427  27.186  1.00  0.62           H  
ATOM    583 1HD  LYS A  35      -2.877   8.339  25.272  1.00  0.62           H  
ATOM    584 2HD  LYS A  35      -2.984   6.755  24.486  1.00  0.62           H  
ATOM    585 1HE  LYS A  35      -5.423   6.912  24.406  1.00  0.62           H  
ATOM    586 2HE  LYS A  35      -5.371   8.470  25.252  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -5.605   8.751  22.867  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35      -4.172   9.375  23.355  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35      -4.219   7.931  22.555  1.00  0.62           H  
ATOM    590  N   HIS A  36      -2.474   3.492  28.468  1.00  0.63           N  
ATOM    591  CA  HIS A  36      -3.051   2.161  28.413  1.00  0.63           C  
ATOM    592  C   HIS A  36      -2.276   1.195  29.319  1.00  0.63           C  
ATOM    593  O   HIS A  36      -1.695   0.233  28.815  1.00  0.63           O  
ATOM    594  CB  HIS A  36      -2.998   1.621  26.984  1.00  0.63           C  
ATOM    595  CG  HIS A  36      -3.701   2.451  25.997  1.00  0.63           C  
ATOM    596  ND1 HIS A  36      -5.071   2.463  25.866  1.00  0.63           N  
ATOM    597  CD2 HIS A  36      -3.228   3.323  25.097  1.00  0.63           C  
ATOM    598  CE1 HIS A  36      -5.405   3.296  24.901  1.00  0.63           C  
ATOM    599  NE2 HIS A  36      -4.303   3.822  24.410  1.00  0.63           N  
ATOM    600  H   HIS A  36      -1.472   3.556  28.319  1.00  0.63           H  
ATOM    601  HA  HIS A  36      -4.093   2.191  28.708  1.00  0.63           H  
ATOM    602 1HB  HIS A  36      -1.956   1.518  26.668  1.00  0.63           H  
ATOM    603 2HB  HIS A  36      -3.440   0.630  26.963  1.00  0.63           H  
ATOM    604  HD1 HIS A  36      -5.725   1.935  26.408  1.00  0.63           H  
ATOM    605  HD2 HIS A  36      -2.215   3.646  24.847  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -6.449   3.444  24.633  1.00  0.63           H  
ATOM    607  N   PRO A  37      -2.337   1.346  30.662  1.00  0.64           N  
ATOM    608  CA  PRO A  37      -1.560   0.617  31.664  1.00  0.64           C  
ATOM    609  C   PRO A  37      -1.819  -0.873  31.626  1.00  0.64           C  
ATOM    610  O   PRO A  37      -1.001  -1.665  32.083  1.00  0.64           O  
ATOM    611  CB  PRO A  37      -2.032   1.234  32.984  1.00  0.64           C  
ATOM    612  CG  PRO A  37      -3.380   1.829  32.678  1.00  0.64           C  
ATOM    613  CD  PRO A  37      -3.266   2.330  31.260  1.00  0.64           C  
ATOM    614  HA  PRO A  37      -0.493   0.814  31.502  1.00  0.64           H  
ATOM    615 1HB  PRO A  37      -2.070   0.464  33.766  1.00  0.64           H  
ATOM    616 2HB  PRO A  37      -1.304   1.995  33.311  1.00  0.64           H  
ATOM    617 1HG  PRO A  37      -4.166   1.067  32.799  1.00  0.64           H  
ATOM    618 2HG  PRO A  37      -3.606   2.638  33.388  1.00  0.64           H  
ATOM    619 1HD  PRO A  37      -4.256   2.316  30.810  1.00  0.64           H  
ATOM    620 2HD  PRO A  37      -2.811   3.336  31.254  1.00  0.64           H  
ATOM    621  N   GLU A  38      -2.922  -1.273  31.010  1.00  0.66           N  
ATOM    622  CA  GLU A  38      -3.259  -2.677  30.878  1.00  0.66           C  
ATOM    623  C   GLU A  38      -2.158  -3.381  30.080  1.00  0.66           C  
ATOM    624  O   GLU A  38      -1.900  -4.564  30.272  1.00  0.66           O  
ATOM    625  CB  GLU A  38      -4.601  -2.833  30.159  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -5.818  -2.331  30.950  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -6.100  -3.124  32.207  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -6.208  -4.334  32.126  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -6.203  -2.525  33.254  1.00  0.66           O  
ATOM    630  H   GLU A  38      -3.559  -0.589  30.639  1.00  0.66           H  
ATOM    631  HA  GLU A  38      -3.317  -3.125  31.869  1.00  0.66           H  
ATOM    632 1HB  GLU A  38      -4.566  -2.290  29.213  1.00  0.66           H  
ATOM    633 2HB  GLU A  38      -4.763  -3.885  29.925  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -5.641  -1.290  31.226  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -6.694  -2.361  30.303  1.00  0.66           H  
ATOM    636  N   PHE A  39      -1.464  -2.644  29.205  1.00  0.68           N  
ATOM    637  CA  PHE A  39      -0.399  -3.220  28.397  1.00  0.68           C  
ATOM    638  C   PHE A  39       0.747  -3.711  29.279  1.00  0.68           C  
ATOM    639  O   PHE A  39       1.467  -4.635  28.908  1.00  0.68           O  
ATOM    640  CB  PHE A  39       0.153  -2.199  27.399  1.00  0.68           C  
ATOM    641  CG  PHE A  39      -0.735  -1.893  26.238  1.00  0.68           C  
ATOM    642  CD1 PHE A  39      -2.104  -2.034  26.341  1.00  0.68           C  
ATOM    643  CD2 PHE A  39      -0.192  -1.465  25.021  1.00  0.68           C  
ATOM    644  CE1 PHE A  39      -2.915  -1.767  25.270  1.00  0.68           C  
ATOM    645  CE2 PHE A  39      -1.008  -1.201  23.950  1.00  0.68           C  
ATOM    646  CZ  PHE A  39      -2.374  -1.359  24.087  1.00  0.68           C  
ATOM    647  H   PHE A  39      -1.674  -1.652  29.100  1.00  0.68           H  
ATOM    648  HA  PHE A  39      -0.802  -4.070  27.847  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       0.349  -1.265  27.921  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       1.095  -2.560  27.005  1.00  0.68           H  
ATOM    651  HD1 PHE A  39      -2.538  -2.363  27.281  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       0.887  -1.348  24.926  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -3.992  -1.887  25.359  1.00  0.68           H  
ATOM    654  HE2 PHE A  39      -0.584  -0.875  22.994  1.00  0.68           H  
ATOM    655  HZ  PHE A  39      -3.030  -1.167  23.256  1.00  0.68           H  
ATOM    656  N   LYS A  40       0.912  -3.127  30.474  1.00  0.71           N  
ATOM    657  CA  LYS A  40       1.980  -3.533  31.377  1.00  0.71           C  
ATOM    658  C   LYS A  40       1.778  -4.979  31.811  1.00  0.71           C  
ATOM    659  O   LYS A  40       2.735  -5.667  32.155  1.00  0.71           O  
ATOM    660  CB  LYS A  40       2.082  -2.616  32.608  1.00  0.71           C  
ATOM    661  CG  LYS A  40       2.581  -1.227  32.308  1.00  0.71           C  
ATOM    662  CD  LYS A  40       2.964  -0.442  33.562  1.00  0.71           C  
ATOM    663  CE  LYS A  40       1.763  -0.053  34.392  1.00  0.71           C  
ATOM    664  NZ  LYS A  40       2.148   0.871  35.512  1.00  0.71           N  
ATOM    665  H   LYS A  40       0.264  -2.412  30.793  1.00  0.71           H  
ATOM    666  HA  LYS A  40       2.928  -3.476  30.840  1.00  0.71           H  
ATOM    667 1HB  LYS A  40       1.114  -2.543  33.097  1.00  0.71           H  
ATOM    668 2HB  LYS A  40       2.774  -3.046  33.319  1.00  0.71           H  
ATOM    669 1HG  LYS A  40       3.469  -1.322  31.695  1.00  0.71           H  
ATOM    670 2HG  LYS A  40       1.814  -0.680  31.757  1.00  0.71           H  
ATOM    671 1HD  LYS A  40       3.625  -1.055  34.183  1.00  0.71           H  
ATOM    672 2HD  LYS A  40       3.508   0.456  33.280  1.00  0.71           H  
ATOM    673 1HE  LYS A  40       1.021   0.436  33.759  1.00  0.71           H  
ATOM    674 2HE  LYS A  40       1.325  -0.957  34.815  1.00  0.71           H  
ATOM    675 1HZ  LYS A  40       1.339   1.104  36.059  1.00  0.71           H  
ATOM    676 2HZ  LYS A  40       2.859   0.413  36.118  1.00  0.71           H  
ATOM    677 3HZ  LYS A  40       2.548   1.715  35.135  1.00  0.71           H  
ATOM    678  N   LYS A  41       0.530  -5.460  31.775  1.00  0.74           N  
ATOM    679  CA  LYS A  41       0.203  -6.814  32.192  1.00  0.74           C  
ATOM    680  C   LYS A  41       0.831  -7.855  31.268  1.00  0.74           C  
ATOM    681  O   LYS A  41       0.930  -9.027  31.633  1.00  0.74           O  
ATOM    682  CB  LYS A  41      -1.309  -7.007  32.263  1.00  0.74           C  
ATOM    683  CG  LYS A  41      -1.977  -6.211  33.378  1.00  0.74           C  
ATOM    684  CD  LYS A  41      -3.484  -6.399  33.379  1.00  0.74           C  
ATOM    685  CE  LYS A  41      -4.136  -5.636  34.523  1.00  0.74           C  
ATOM    686  NZ  LYS A  41      -5.617  -5.753  34.493  1.00  0.74           N  
ATOM    687  H   LYS A  41      -0.233  -4.884  31.423  1.00  0.74           H  
ATOM    688  HA  LYS A  41       0.609  -6.966  33.189  1.00  0.74           H  
ATOM    689 1HB  LYS A  41      -1.762  -6.734  31.317  1.00  0.74           H  
ATOM    690 2HB  LYS A  41      -1.529  -8.059  32.431  1.00  0.74           H  
ATOM    691 1HG  LYS A  41      -1.570  -6.515  34.342  1.00  0.74           H  
ATOM    692 2HG  LYS A  41      -1.761  -5.149  33.226  1.00  0.74           H  
ATOM    693 1HD  LYS A  41      -3.892  -6.016  32.434  1.00  0.74           H  
ATOM    694 2HD  LYS A  41      -3.728  -7.456  33.462  1.00  0.74           H  
ATOM    695 1HE  LYS A  41      -3.769  -6.027  35.470  1.00  0.74           H  
ATOM    696 2HE  LYS A  41      -3.868  -4.579  34.444  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41      -6.018  -5.226  35.251  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41      -5.947  -5.359  33.599  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41      -5.896  -6.714  34.564  1.00  0.74           H  
ATOM    700  N   LYS A  42       1.237  -7.437  30.062  1.00  0.76           N  
ATOM    701  CA  LYS A  42       1.867  -8.331  29.104  1.00  0.76           C  
ATOM    702  C   LYS A  42       3.369  -8.487  29.331  1.00  0.76           C  
ATOM    703  O   LYS A  42       3.993  -9.341  28.699  1.00  0.76           O  
ATOM    704  CB  LYS A  42       1.627  -7.855  27.661  1.00  0.76           C  
ATOM    705  CG  LYS A  42       0.190  -7.914  27.166  1.00  0.76           C  
ATOM    706  CD  LYS A  42      -0.259  -9.377  27.085  1.00  0.76           C  
ATOM    707  CE  LYS A  42      -1.620  -9.554  26.436  1.00  0.76           C  
ATOM    708  NZ  LYS A  42      -2.031 -10.992  26.448  1.00  0.76           N  
ATOM    709  H   LYS A  42       1.145  -6.455  29.801  1.00  0.76           H  
ATOM    710  HA  LYS A  42       1.416  -9.316  29.216  1.00  0.76           H  
ATOM    711 1HB  LYS A  42       1.947  -6.820  27.579  1.00  0.76           H  
ATOM    712 2HB  LYS A  42       2.247  -8.437  26.979  1.00  0.76           H  
ATOM    713 1HG  LYS A  42      -0.458  -7.364  27.855  1.00  0.76           H  
ATOM    714 2HG  LYS A  42       0.119  -7.456  26.177  1.00  0.76           H  
ATOM    715 1HD  LYS A  42       0.473  -9.944  26.502  1.00  0.76           H  
ATOM    716 2HD  LYS A  42      -0.294  -9.797  28.090  1.00  0.76           H  
ATOM    717 1HE  LYS A  42      -2.363  -8.965  26.969  1.00  0.76           H  
ATOM    718 2HE  LYS A  42      -1.572  -9.212  25.400  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42      -2.930 -11.097  26.002  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42      -1.332 -11.550  25.941  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42      -2.087 -11.320  27.398  1.00  0.76           H  
ATOM    722  N   PHE A  43       3.968  -7.663  30.200  1.00  0.78           N  
ATOM    723  CA  PHE A  43       5.414  -7.744  30.377  1.00  0.78           C  
ATOM    724  C   PHE A  43       5.768  -7.851  31.854  1.00  0.78           C  
ATOM    725  O   PHE A  43       5.691  -6.851  32.574  1.00  0.78           O  
ATOM    726  CB  PHE A  43       6.049  -6.486  29.810  1.00  0.78           C  
ATOM    727  CG  PHE A  43       5.670  -6.222  28.407  1.00  0.78           C  
ATOM    728  CD1 PHE A  43       4.619  -5.355  28.144  1.00  0.78           C  
ATOM    729  CD2 PHE A  43       6.294  -6.846  27.357  1.00  0.78           C  
ATOM    730  CE1 PHE A  43       4.211  -5.109  26.859  1.00  0.78           C  
ATOM    731  CE2 PHE A  43       5.881  -6.613  26.061  1.00  0.78           C  
ATOM    732  CZ  PHE A  43       4.837  -5.740  25.812  1.00  0.78           C  
ATOM    733  H   PHE A  43       3.431  -6.988  30.745  1.00  0.78           H  
ATOM    734  HA  PHE A  43       5.800  -8.623  29.860  1.00  0.78           H  
ATOM    735 1HB  PHE A  43       5.742  -5.637  30.414  1.00  0.78           H  
ATOM    736 2HB  PHE A  43       7.127  -6.566  29.861  1.00  0.78           H  
ATOM    737  HD1 PHE A  43       4.109  -4.865  28.978  1.00  0.78           H  
ATOM    738  HD2 PHE A  43       7.118  -7.541  27.562  1.00  0.78           H  
ATOM    739  HE1 PHE A  43       3.381  -4.424  26.677  1.00  0.78           H  
ATOM    740  HE2 PHE A  43       6.376  -7.121  25.235  1.00  0.78           H  
ATOM    741  HZ  PHE A  43       4.510  -5.556  24.790  1.00  0.78           H  
ATOM    742  N   ASP A  44       6.256  -9.013  32.294  1.00  0.79           N  
ATOM    743  CA  ASP A  44       6.566  -9.210  33.715  1.00  0.79           C  
ATOM    744  C   ASP A  44       7.581  -8.182  34.192  1.00  0.79           C  
ATOM    745  O   ASP A  44       7.508  -7.670  35.311  1.00  0.79           O  
ATOM    746  CB  ASP A  44       7.110 -10.622  33.948  1.00  0.79           C  
ATOM    747  CG  ASP A  44       6.043 -11.715  33.843  1.00  0.79           C  
ATOM    748  OD1 ASP A  44       4.866 -11.387  33.861  1.00  0.79           O  
ATOM    749  OD2 ASP A  44       6.402 -12.861  33.753  1.00  0.79           O  
ATOM    750  H   ASP A  44       6.370  -9.782  31.644  1.00  0.79           H  
ATOM    751  HA  ASP A  44       5.659  -9.082  34.295  1.00  0.79           H  
ATOM    752 1HB  ASP A  44       7.895 -10.825  33.212  1.00  0.79           H  
ATOM    753 2HB  ASP A  44       7.572 -10.673  34.933  1.00  0.79           H  
ATOM    754  N   GLU A  45       8.504  -7.860  33.306  1.00  0.79           N  
ATOM    755  CA  GLU A  45       9.558  -6.895  33.539  1.00  0.79           C  
ATOM    756  C   GLU A  45       9.080  -5.444  33.765  1.00  0.79           C  
ATOM    757  O   GLU A  45       9.832  -4.646  34.330  1.00  0.79           O  
ATOM    758  CB  GLU A  45      10.568  -7.014  32.397  1.00  0.79           C  
ATOM    759  CG  GLU A  45       9.975  -6.873  31.017  1.00  0.79           C  
ATOM    760  CD  GLU A  45       9.436  -8.187  30.485  1.00  0.79           C  
ATOM    761  OE1 GLU A  45       9.277  -9.098  31.265  1.00  0.79           O  
ATOM    762  OE2 GLU A  45       9.192  -8.281  29.305  1.00  0.79           O  
ATOM    763  H   GLU A  45       8.469  -8.325  32.414  1.00  0.79           H  
ATOM    764  HA  GLU A  45      10.076  -7.199  34.447  1.00  0.79           H  
ATOM    765 1HB  GLU A  45      11.332  -6.241  32.508  1.00  0.79           H  
ATOM    766 2HB  GLU A  45      11.068  -7.980  32.450  1.00  0.79           H  
ATOM    767 1HG  GLU A  45       9.164  -6.165  31.068  1.00  0.79           H  
ATOM    768 2HG  GLU A  45      10.729  -6.484  30.338  1.00  0.79           H  
ATOM    769  N   PHE A  46       7.858  -5.083  33.318  1.00  0.77           N  
ATOM    770  CA  PHE A  46       7.394  -3.704  33.502  1.00  0.77           C  
ATOM    771  C   PHE A  46       6.119  -3.685  34.340  1.00  0.77           C  
ATOM    772  O   PHE A  46       5.687  -2.633  34.815  1.00  0.77           O  
ATOM    773  CB  PHE A  46       7.130  -3.000  32.169  1.00  0.77           C  
ATOM    774  CG  PHE A  46       8.257  -3.135  31.243  1.00  0.77           C  
ATOM    775  CD1 PHE A  46       8.066  -3.681  29.991  1.00  0.77           C  
ATOM    776  CD2 PHE A  46       9.524  -2.844  31.648  1.00  0.77           C  
ATOM    777  CE1 PHE A  46       9.117  -3.908  29.163  1.00  0.77           C  
ATOM    778  CE2 PHE A  46      10.571  -3.078  30.841  1.00  0.77           C  
ATOM    779  CZ  PHE A  46      10.376  -3.610  29.590  1.00  0.77           C  
ATOM    780  H   PHE A  46       7.245  -5.767  32.884  1.00  0.77           H  
ATOM    781  HA  PHE A  46       8.161  -3.149  34.033  1.00  0.77           H  
ATOM    782 1HB  PHE A  46       6.241  -3.426  31.697  1.00  0.77           H  
ATOM    783 2HB  PHE A  46       6.940  -1.939  32.335  1.00  0.77           H  
ATOM    784  HD1 PHE A  46       7.065  -3.930  29.671  1.00  0.77           H  
ATOM    785  HD2 PHE A  46       9.690  -2.449  32.647  1.00  0.77           H  
ATOM    786  HE1 PHE A  46       8.955  -4.344  28.183  1.00  0.77           H  
ATOM    787  HE2 PHE A  46      11.566  -2.855  31.192  1.00  0.77           H  
ATOM    788  HZ  PHE A  46      11.227  -3.803  28.950  1.00  0.77           H  
ATOM    789  N   LYS A  47       5.551  -4.874  34.560  1.00  0.75           N  
ATOM    790  CA  LYS A  47       4.313  -5.090  35.308  1.00  0.75           C  
ATOM    791  C   LYS A  47       4.382  -4.474  36.691  1.00  0.75           C  
ATOM    792  O   LYS A  47       3.378  -4.014  37.235  1.00  0.75           O  
ATOM    793  CB  LYS A  47       4.021  -6.586  35.438  1.00  0.75           C  
ATOM    794  CG  LYS A  47       2.669  -6.938  36.050  1.00  0.75           C  
ATOM    795  CD  LYS A  47       2.534  -8.459  36.240  1.00  0.75           C  
ATOM    796  CE  LYS A  47       2.481  -9.203  34.896  1.00  0.75           C  
ATOM    797  NZ  LYS A  47       2.305 -10.677  35.077  1.00  0.75           N  
ATOM    798  H   LYS A  47       5.962  -5.693  34.119  1.00  0.75           H  
ATOM    799  HA  LYS A  47       3.494  -4.624  34.767  1.00  0.75           H  
ATOM    800 1HB  LYS A  47       4.042  -7.036  34.448  1.00  0.75           H  
ATOM    801 2HB  LYS A  47       4.806  -7.062  36.030  1.00  0.75           H  
ATOM    802 1HG  LYS A  47       2.575  -6.444  37.019  1.00  0.75           H  
ATOM    803 2HG  LYS A  47       1.873  -6.583  35.396  1.00  0.75           H  
ATOM    804 1HD  LYS A  47       3.392  -8.823  36.810  1.00  0.75           H  
ATOM    805 2HD  LYS A  47       1.627  -8.679  36.801  1.00  0.75           H  
ATOM    806 1HE  LYS A  47       1.660  -8.823  34.299  1.00  0.75           H  
ATOM    807 2HE  LYS A  47       3.407  -9.026  34.362  1.00  0.75           H  
ATOM    808 1HZ  LYS A  47       2.302 -11.127  34.164  1.00  0.75           H  
ATOM    809 2HZ  LYS A  47       3.076 -11.045  35.625  1.00  0.75           H  
ATOM    810 3HZ  LYS A  47       1.440 -10.863  35.552  1.00  0.75           H  
ATOM    811  N   HIS A  48       5.575  -4.487  37.276  1.00  0.72           N  
ATOM    812  CA  HIS A  48       5.773  -3.998  38.627  1.00  0.72           C  
ATOM    813  C   HIS A  48       6.270  -2.550  38.702  1.00  0.72           C  
ATOM    814  O   HIS A  48       6.650  -2.090  39.781  1.00  0.72           O  
ATOM    815  CB  HIS A  48       6.757  -4.914  39.343  1.00  0.72           C  
ATOM    816  CG  HIS A  48       6.222  -6.309  39.484  1.00  0.72           C  
ATOM    817  ND1 HIS A  48       5.238  -6.643  40.391  1.00  0.72           N  
ATOM    818  CD2 HIS A  48       6.515  -7.448  38.811  1.00  0.72           C  
ATOM    819  CE1 HIS A  48       4.956  -7.930  40.277  1.00  0.72           C  
ATOM    820  NE2 HIS A  48       5.718  -8.440  39.327  1.00  0.72           N  
ATOM    821  H   HIS A  48       6.360  -4.865  36.762  1.00  0.72           H  
ATOM    822  HA  HIS A  48       4.825  -4.041  39.162  1.00  0.72           H  
ATOM    823 1HB  HIS A  48       7.693  -4.956  38.782  1.00  0.72           H  
ATOM    824 2HB  HIS A  48       6.977  -4.520  40.334  1.00  0.72           H  
ATOM    825  HD2 HIS A  48       7.247  -7.557  38.007  1.00  0.72           H  
ATOM    826  HE1 HIS A  48       4.220  -8.476  40.866  1.00  0.72           H  
ATOM    827  HE2 HIS A  48       5.718  -9.401  39.021  1.00  0.72           H  
ATOM    828  N   LEU A  49       6.257  -1.826  37.580  1.00  0.69           N  
ATOM    829  CA  LEU A  49       6.635  -0.413  37.599  1.00  0.69           C  
ATOM    830  C   LEU A  49       5.342   0.390  37.745  1.00  0.69           C  
ATOM    831  O   LEU A  49       4.325   0.050  37.120  1.00  0.69           O  
ATOM    832  CB  LEU A  49       7.379  -0.037  36.306  1.00  0.69           C  
ATOM    833  CG  LEU A  49       8.672  -0.819  36.047  1.00  0.69           C  
ATOM    834  CD1 LEU A  49       9.242  -0.429  34.698  1.00  0.69           C  
ATOM    835  CD2 LEU A  49       9.665  -0.516  37.145  1.00  0.69           C  
ATOM    836  H   LEU A  49       5.959  -2.241  36.697  1.00  0.69           H  
ATOM    837  HA  LEU A  49       7.275  -0.212  38.459  1.00  0.69           H  
ATOM    838 1HB  LEU A  49       6.712  -0.202  35.458  1.00  0.69           H  
ATOM    839 2HB  LEU A  49       7.634   1.026  36.347  1.00  0.69           H  
ATOM    840  HG  LEU A  49       8.453  -1.885  36.036  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      10.159  -0.988  34.514  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49       8.519  -0.642  33.914  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49       9.459   0.612  34.716  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      10.586  -1.074  36.967  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49       9.884   0.545  37.142  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49       9.244  -0.802  38.111  1.00  0.69           H  
ATOM    847  N   LYS A  50       5.361   1.443  38.568  1.00  0.67           N  
ATOM    848  CA  LYS A  50       4.154   2.225  38.807  1.00  0.67           C  
ATOM    849  C   LYS A  50       4.185   3.641  38.242  1.00  0.67           C  
ATOM    850  O   LYS A  50       3.149   4.148  37.805  1.00  0.67           O  
ATOM    851  CB  LYS A  50       3.891   2.285  40.310  1.00  0.67           C  
ATOM    852  CG  LYS A  50       3.691   0.909  40.981  1.00  0.67           C  
ATOM    853  CD  LYS A  50       2.435   0.195  40.474  1.00  0.67           C  
ATOM    854  CE  LYS A  50       2.215  -1.133  41.200  1.00  0.67           C  
ATOM    855  NZ  LYS A  50       0.980  -1.836  40.726  1.00  0.67           N  
ATOM    856  H   LYS A  50       6.213   1.714  39.062  1.00  0.67           H  
ATOM    857  HA  LYS A  50       3.318   1.709  38.341  1.00  0.67           H  
ATOM    858 1HB  LYS A  50       4.739   2.771  40.799  1.00  0.67           H  
ATOM    859 2HB  LYS A  50       3.008   2.893  40.503  1.00  0.67           H  
ATOM    860 1HG  LYS A  50       4.562   0.280  40.777  1.00  0.67           H  
ATOM    861 2HG  LYS A  50       3.613   1.043  42.057  1.00  0.67           H  
ATOM    862 1HD  LYS A  50       1.563   0.834  40.623  1.00  0.67           H  
ATOM    863 2HD  LYS A  50       2.540  -0.006  39.406  1.00  0.67           H  
ATOM    864 1HE  LYS A  50       3.079  -1.778  41.021  1.00  0.67           H  
ATOM    865 2HE  LYS A  50       2.128  -0.946  42.270  1.00  0.67           H  
ATOM    866 1HZ  LYS A  50       0.876  -2.708  41.224  1.00  0.67           H  
ATOM    867 2HZ  LYS A  50       0.173  -1.252  40.895  1.00  0.67           H  
ATOM    868 3HZ  LYS A  50       1.058  -2.024  39.735  1.00  0.67           H  
ATOM    869  N   THR A  51       5.359   4.276  38.230  1.00  0.64           N  
ATOM    870  CA  THR A  51       5.418   5.674  37.810  1.00  0.64           C  
ATOM    871  C   THR A  51       6.278   5.922  36.591  1.00  0.64           C  
ATOM    872  O   THR A  51       7.143   5.121  36.241  1.00  0.64           O  
ATOM    873  CB  THR A  51       5.992   6.549  38.936  1.00  0.64           C  
ATOM    874  OG1 THR A  51       7.369   6.175  39.176  1.00  0.64           O  
ATOM    875  CG2 THR A  51       5.201   6.341  40.210  1.00  0.64           C  
ATOM    876  H   THR A  51       6.192   3.805  38.592  1.00  0.64           H  
ATOM    877  HA  THR A  51       4.408   6.011  37.580  1.00  0.64           H  
ATOM    878  HB  THR A  51       5.949   7.596  38.644  1.00  0.64           H  
ATOM    879  HG1 THR A  51       7.387   5.275  39.568  1.00  0.64           H  
ATOM    880 1HG2 THR A  51       5.619   6.960  41.003  1.00  0.64           H  
ATOM    881 2HG2 THR A  51       4.160   6.616  40.042  1.00  0.64           H  
ATOM    882 3HG2 THR A  51       5.258   5.294  40.505  1.00  0.64           H  
ATOM    883  N   GLU A  52       6.081   7.087  35.983  1.00  0.63           N  
ATOM    884  CA  GLU A  52       6.883   7.508  34.848  1.00  0.63           C  
ATOM    885  C   GLU A  52       8.363   7.587  35.169  1.00  0.63           C  
ATOM    886  O   GLU A  52       9.197   7.195  34.355  1.00  0.63           O  
ATOM    887  CB  GLU A  52       6.372   8.837  34.323  1.00  0.63           C  
ATOM    888  CG  GLU A  52       7.149   9.387  33.166  1.00  0.63           C  
ATOM    889  CD  GLU A  52       6.463  10.566  32.518  1.00  0.63           C  
ATOM    890  OE1 GLU A  52       5.379  10.901  32.955  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       6.999  11.130  31.597  1.00  0.63           O  
ATOM    892  H   GLU A  52       5.347   7.695  36.320  1.00  0.63           H  
ATOM    893  HA  GLU A  52       6.764   6.775  34.061  1.00  0.63           H  
ATOM    894 1HB  GLU A  52       5.334   8.727  34.007  1.00  0.63           H  
ATOM    895 2HB  GLU A  52       6.395   9.578  35.122  1.00  0.63           H  
ATOM    896 1HG  GLU A  52       8.132   9.699  33.520  1.00  0.63           H  
ATOM    897 2HG  GLU A  52       7.292   8.597  32.466  1.00  0.63           H  
ATOM    898  N   GLU A  53       8.705   8.078  36.359  1.00  0.61           N  
ATOM    899  CA  GLU A  53      10.112   8.162  36.717  1.00  0.61           C  
ATOM    900  C   GLU A  53      10.723   6.764  36.821  1.00  0.61           C  
ATOM    901  O   GLU A  53      11.838   6.524  36.346  1.00  0.61           O  
ATOM    902  CB  GLU A  53      10.284   8.926  38.033  1.00  0.61           C  
ATOM    903  CG  GLU A  53       9.965  10.421  37.934  1.00  0.61           C  
ATOM    904  CD  GLU A  53      10.096  11.157  39.252  1.00  0.61           C  
ATOM    905  OE1 GLU A  53      10.318  10.518  40.253  1.00  0.61           O  
ATOM    906  OE2 GLU A  53       9.972  12.360  39.250  1.00  0.61           O  
ATOM    907  H   GLU A  53       7.993   8.383  37.004  1.00  0.61           H  
ATOM    908  HA  GLU A  53      10.637   8.705  35.929  1.00  0.61           H  
ATOM    909 1HB  GLU A  53       9.628   8.488  38.790  1.00  0.61           H  
ATOM    910 2HB  GLU A  53      11.309   8.818  38.385  1.00  0.61           H  
ATOM    911 1HG  GLU A  53      10.641  10.875  37.210  1.00  0.61           H  
ATOM    912 2HG  GLU A  53       8.948  10.534  37.558  1.00  0.61           H  
ATOM    913  N   GLU A  54       9.974   5.811  37.395  1.00  0.60           N  
ATOM    914  CA  GLU A  54      10.500   4.451  37.485  1.00  0.60           C  
ATOM    915  C   GLU A  54      10.674   3.847  36.097  1.00  0.60           C  
ATOM    916  O   GLU A  54      11.659   3.156  35.823  1.00  0.60           O  
ATOM    917  CB  GLU A  54       9.574   3.560  38.307  1.00  0.60           C  
ATOM    918  CG  GLU A  54       9.531   3.832  39.788  1.00  0.60           C  
ATOM    919  CD  GLU A  54       8.435   3.052  40.427  1.00  0.60           C  
ATOM    920  OE1 GLU A  54       7.409   2.888  39.775  1.00  0.60           O  
ATOM    921  OE2 GLU A  54       8.594   2.610  41.538  1.00  0.60           O  
ATOM    922  H   GLU A  54       9.053   6.029  37.789  1.00  0.60           H  
ATOM    923  HA  GLU A  54      11.476   4.488  37.968  1.00  0.60           H  
ATOM    924 1HB  GLU A  54       8.557   3.647  37.922  1.00  0.60           H  
ATOM    925 2HB  GLU A  54       9.875   2.534  38.185  1.00  0.60           H  
ATOM    926 1HG  GLU A  54      10.481   3.533  40.229  1.00  0.60           H  
ATOM    927 2HG  GLU A  54       9.398   4.894  39.967  1.00  0.60           H  
ATOM    928  N   MET A  55       9.725   4.127  35.203  1.00  0.61           N  
ATOM    929  CA  MET A  55       9.813   3.587  33.862  1.00  0.61           C  
ATOM    930  C   MET A  55      10.966   4.184  33.073  1.00  0.61           C  
ATOM    931  O   MET A  55      11.772   3.456  32.494  1.00  0.61           O  
ATOM    932  CB  MET A  55       8.485   3.801  33.140  1.00  0.61           C  
ATOM    933  CG  MET A  55       7.343   2.927  33.629  1.00  0.61           C  
ATOM    934  SD  MET A  55       5.906   3.008  32.559  1.00  0.61           S  
ATOM    935  CE  MET A  55       5.262   4.639  32.800  1.00  0.61           C  
ATOM    936  H   MET A  55       8.917   4.687  35.481  1.00  0.61           H  
ATOM    937  HA  MET A  55      10.004   2.527  33.930  1.00  0.61           H  
ATOM    938 1HB  MET A  55       8.172   4.829  33.320  1.00  0.61           H  
ATOM    939 2HB  MET A  55       8.588   3.702  32.092  1.00  0.61           H  
ATOM    940 1HG  MET A  55       7.674   1.895  33.669  1.00  0.61           H  
ATOM    941 2HG  MET A  55       7.050   3.227  34.632  1.00  0.61           H  
ATOM    942 1HE  MET A  55       4.378   4.774  32.175  1.00  0.61           H  
ATOM    943 2HE  MET A  55       4.999   4.782  33.849  1.00  0.61           H  
ATOM    944 3HE  MET A  55       6.014   5.353  32.513  1.00  0.61           H  
ATOM    945  N   LYS A  56      11.121   5.498  33.135  1.00  0.62           N  
ATOM    946  CA  LYS A  56      12.186   6.174  32.411  1.00  0.62           C  
ATOM    947  C   LYS A  56      13.558   5.686  32.853  1.00  0.62           C  
ATOM    948  O   LYS A  56      14.469   5.518  32.038  1.00  0.62           O  
ATOM    949  CB  LYS A  56      12.072   7.682  32.595  1.00  0.62           C  
ATOM    950  CG  LYS A  56      13.073   8.490  31.793  1.00  0.62           C  
ATOM    951  CD  LYS A  56      12.824   9.983  31.951  1.00  0.62           C  
ATOM    952  CE  LYS A  56      13.839  10.802  31.163  1.00  0.62           C  
ATOM    953  NZ  LYS A  56      13.605  12.265  31.309  1.00  0.62           N  
ATOM    954  H   LYS A  56      10.454   6.059  33.662  1.00  0.62           H  
ATOM    955  HA  LYS A  56      12.082   5.941  31.356  1.00  0.62           H  
ATOM    956 1HB  LYS A  56      11.068   8.011  32.330  1.00  0.62           H  
ATOM    957 2HB  LYS A  56      12.215   7.920  33.652  1.00  0.62           H  
ATOM    958 1HG  LYS A  56      14.082   8.253  32.134  1.00  0.62           H  
ATOM    959 2HG  LYS A  56      12.991   8.224  30.740  1.00  0.62           H  
ATOM    960 1HD  LYS A  56      11.817  10.222  31.602  1.00  0.62           H  
ATOM    961 2HD  LYS A  56      12.895  10.248  33.007  1.00  0.62           H  
ATOM    962 1HE  LYS A  56      14.841  10.567  31.519  1.00  0.62           H  
ATOM    963 2HE  LYS A  56      13.768  10.537  30.108  1.00  0.62           H  
ATOM    964 1HZ  LYS A  56      14.296  12.771  30.772  1.00  0.62           H  
ATOM    965 2HZ  LYS A  56      12.682  12.494  30.970  1.00  0.62           H  
ATOM    966 3HZ  LYS A  56      13.680  12.523  32.282  1.00  0.62           H  
ATOM    967  N   ALA A  57      13.699   5.458  34.158  1.00  0.64           N  
ATOM    968  CA  ALA A  57      14.944   5.020  34.764  1.00  0.64           C  
ATOM    969  C   ALA A  57      15.211   3.517  34.643  1.00  0.64           C  
ATOM    970  O   ALA A  57      16.270   3.052  35.075  1.00  0.64           O  
ATOM    971  CB  ALA A  57      14.934   5.386  36.233  1.00  0.64           C  
ATOM    972  H   ALA A  57      12.910   5.632  34.784  1.00  0.64           H  
ATOM    973  HA  ALA A  57      15.756   5.546  34.265  1.00  0.64           H  
ATOM    974 1HB  ALA A  57      15.879   5.100  36.689  1.00  0.64           H  
ATOM    975 2HB  ALA A  57      14.783   6.459  36.340  1.00  0.64           H  
ATOM    976 3HB  ALA A  57      14.113   4.854  36.723  1.00  0.64           H  
ATOM    977  N   SER A  58      14.273   2.738  34.102  1.00  0.66           N  
ATOM    978  CA  SER A  58      14.495   1.303  34.026  1.00  0.66           C  
ATOM    979  C   SER A  58      15.205   0.931  32.735  1.00  0.66           C  
ATOM    980  O   SER A  58      14.662   1.090  31.635  1.00  0.66           O  
ATOM    981  CB  SER A  58      13.182   0.544  34.160  1.00  0.66           C  
ATOM    982  OG  SER A  58      12.639   0.685  35.446  1.00  0.66           O  
ATOM    983  H   SER A  58      13.412   3.132  33.723  1.00  0.66           H  
ATOM    984  HA  SER A  58      15.133   1.012  34.860  1.00  0.66           H  
ATOM    985 1HB  SER A  58      12.469   0.926  33.425  1.00  0.66           H  
ATOM    986 2HB  SER A  58      13.345  -0.508  33.943  1.00  0.66           H  
ATOM    987  HG  SER A  58      12.352   1.622  35.527  1.00  0.66           H  
ATOM    988  N   GLU A  59      16.389   0.336  32.875  1.00  0.68           N  
ATOM    989  CA  GLU A  59      17.203  -0.033  31.719  1.00  0.68           C  
ATOM    990  C   GLU A  59      16.468  -1.006  30.821  1.00  0.68           C  
ATOM    991  O   GLU A  59      16.571  -0.929  29.601  1.00  0.68           O  
ATOM    992  CB  GLU A  59      18.517  -0.670  32.165  1.00  0.68           C  
ATOM    993  CG  GLU A  59      19.499   0.286  32.827  1.00  0.68           C  
ATOM    994  CD  GLU A  59      20.758  -0.404  33.305  1.00  0.68           C  
ATOM    995  OE1 GLU A  59      20.798  -1.613  33.273  1.00  0.68           O  
ATOM    996  OE2 GLU A  59      21.676   0.278  33.699  1.00  0.68           O  
ATOM    997  H   GLU A  59      16.761   0.208  33.807  1.00  0.68           H  
ATOM    998  HA  GLU A  59      17.421   0.869  31.146  1.00  0.68           H  
ATOM    999 1HB  GLU A  59      18.308  -1.479  32.867  1.00  0.68           H  
ATOM   1000 2HB  GLU A  59      19.013  -1.113  31.302  1.00  0.68           H  
ATOM   1001 1HG  GLU A  59      19.770   1.063  32.113  1.00  0.68           H  
ATOM   1002 2HG  GLU A  59      19.006   0.765  33.673  1.00  0.68           H  
ATOM   1003  N   ASP A  60      15.702  -1.904  31.420  1.00  0.69           N  
ATOM   1004  CA  ASP A  60      14.964  -2.875  30.638  1.00  0.69           C  
ATOM   1005  C   ASP A  60      13.885  -2.222  29.777  1.00  0.69           C  
ATOM   1006  O   ASP A  60      13.493  -2.768  28.740  1.00  0.69           O  
ATOM   1007  CB  ASP A  60      14.403  -3.964  31.545  1.00  0.69           C  
ATOM   1008  CG  ASP A  60      15.541  -4.914  32.054  1.00  0.69           C  
ATOM   1009  OD1 ASP A  60      16.650  -4.850  31.513  1.00  0.69           O  
ATOM   1010  OD2 ASP A  60      15.303  -5.659  32.965  1.00  0.69           O  
ATOM   1011  H   ASP A  60      15.646  -1.912  32.428  1.00  0.69           H  
ATOM   1012  HA  ASP A  60      15.661  -3.354  29.963  1.00  0.69           H  
ATOM   1013 1HB  ASP A  60      13.901  -3.512  32.402  1.00  0.69           H  
ATOM   1014 2HB  ASP A  60      13.659  -4.554  31.002  1.00  0.69           H  
ATOM   1015  N   LEU A  61      13.371  -1.057  30.196  1.00  0.70           N  
ATOM   1016  CA  LEU A  61      12.328  -0.435  29.407  1.00  0.70           C  
ATOM   1017  C   LEU A  61      13.022   0.094  28.185  1.00  0.70           C  
ATOM   1018  O   LEU A  61      12.534  -0.049  27.064  1.00  0.70           O  
ATOM   1019  CB  LEU A  61      11.640   0.718  30.131  1.00  0.70           C  
ATOM   1020  CG  LEU A  61      10.435   1.248  29.405  1.00  0.70           C  
ATOM   1021  CD1 LEU A  61       9.449   0.126  29.340  1.00  0.70           C  
ATOM   1022  CD2 LEU A  61       9.859   2.399  30.107  1.00  0.70           C  
ATOM   1023  H   LEU A  61      13.732  -0.571  31.011  1.00  0.70           H  
ATOM   1024  HA  LEU A  61      11.597  -1.168  29.096  1.00  0.70           H  
ATOM   1025 1HB  LEU A  61      11.323   0.378  31.115  1.00  0.70           H  
ATOM   1026 2HB  LEU A  61      12.352   1.540  30.264  1.00  0.70           H  
ATOM   1027  HG  LEU A  61      10.709   1.540  28.391  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  61       8.587   0.449  28.836  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  61       9.886  -0.721  28.819  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  61       9.182  -0.171  30.351  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  61       8.969   2.754  29.581  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  61       9.598   2.061  31.098  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  61      10.591   3.199  30.165  1.00  0.70           H  
ATOM   1034  N   LYS A  62      14.191   0.693  28.420  1.00  0.69           N  
ATOM   1035  CA  LYS A  62      15.002   1.253  27.354  1.00  0.69           C  
ATOM   1036  C   LYS A  62      15.401   0.193  26.338  1.00  0.69           C  
ATOM   1037  O   LYS A  62      15.295   0.423  25.133  1.00  0.69           O  
ATOM   1038  CB  LYS A  62      16.230   1.961  27.940  1.00  0.69           C  
ATOM   1039  CG  LYS A  62      17.075   2.688  26.906  1.00  0.69           C  
ATOM   1040  CD  LYS A  62      18.237   3.416  27.553  1.00  0.69           C  
ATOM   1041  CE  LYS A  62      17.770   4.670  28.276  1.00  0.69           C  
ATOM   1042  NZ  LYS A  62      18.919   5.471  28.784  1.00  0.69           N  
ATOM   1043  H   LYS A  62      14.511   0.765  29.389  1.00  0.69           H  
ATOM   1044  HA  LYS A  62      14.409   1.977  26.815  1.00  0.69           H  
ATOM   1045 1HB  LYS A  62      15.910   2.676  28.700  1.00  0.69           H  
ATOM   1046 2HB  LYS A  62      16.870   1.234  28.428  1.00  0.69           H  
ATOM   1047 1HG  LYS A  62      17.468   1.967  26.185  1.00  0.69           H  
ATOM   1048 2HG  LYS A  62      16.459   3.410  26.367  1.00  0.69           H  
ATOM   1049 1HD  LYS A  62      18.724   2.754  28.269  1.00  0.69           H  
ATOM   1050 2HD  LYS A  62      18.964   3.694  26.799  1.00  0.69           H  
ATOM   1051 1HE  LYS A  62      17.187   5.282  27.586  1.00  0.69           H  
ATOM   1052 2HE  LYS A  62      17.136   4.384  29.117  1.00  0.69           H  
ATOM   1053 1HZ  LYS A  62      18.571   6.293  29.255  1.00  0.69           H  
ATOM   1054 2HZ  LYS A  62      19.461   4.917  29.430  1.00  0.69           H  
ATOM   1055 3HZ  LYS A  62      19.509   5.752  28.001  1.00  0.69           H  
ATOM   1056  N   LYS A  63      15.799  -0.992  26.809  1.00  0.69           N  
ATOM   1057  CA  LYS A  63      16.185  -2.074  25.902  1.00  0.69           C  
ATOM   1058  C   LYS A  63      14.989  -2.494  25.047  1.00  0.69           C  
ATOM   1059  O   LYS A  63      15.100  -2.701  23.839  1.00  0.69           O  
ATOM   1060  CB  LYS A  63      16.628  -3.287  26.715  1.00  0.69           C  
ATOM   1061  CG  LYS A  63      17.932  -3.147  27.476  1.00  0.69           C  
ATOM   1062  CD  LYS A  63      18.127  -4.374  28.364  1.00  0.69           C  
ATOM   1063  CE  LYS A  63      19.267  -4.209  29.344  1.00  0.69           C  
ATOM   1064  NZ  LYS A  63      19.256  -5.310  30.358  1.00  0.69           N  
ATOM   1065  H   LYS A  63      15.879  -1.120  27.820  1.00  0.69           H  
ATOM   1066  HA  LYS A  63      16.986  -1.728  25.247  1.00  0.69           H  
ATOM   1067 1HB  LYS A  63      15.853  -3.525  27.444  1.00  0.69           H  
ATOM   1068 2HB  LYS A  63      16.721  -4.146  26.054  1.00  0.69           H  
ATOM   1069 1HG  LYS A  63      18.761  -3.074  26.772  1.00  0.69           H  
ATOM   1070 2HG  LYS A  63      17.918  -2.255  28.086  1.00  0.69           H  
ATOM   1071 1HD  LYS A  63      17.220  -4.581  28.922  1.00  0.69           H  
ATOM   1072 2HD  LYS A  63      18.338  -5.236  27.735  1.00  0.69           H  
ATOM   1073 1HE  LYS A  63      20.213  -4.224  28.810  1.00  0.69           H  
ATOM   1074 2HE  LYS A  63      19.162  -3.253  29.861  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  63      20.007  -5.182  31.015  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  63      18.337  -5.259  30.865  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  63      19.345  -6.204  29.910  1.00  0.69           H  
ATOM   1078  N   HIS A  64      13.816  -2.571  25.671  1.00  0.69           N  
ATOM   1079  CA  HIS A  64      12.604  -2.977  24.975  1.00  0.69           C  
ATOM   1080  C   HIS A  64      12.261  -1.916  23.929  1.00  0.69           C  
ATOM   1081  O   HIS A  64      11.995  -2.232  22.765  1.00  0.69           O  
ATOM   1082  CB  HIS A  64      11.496  -3.219  26.015  1.00  0.69           C  
ATOM   1083  CG  HIS A  64      10.213  -3.817  25.519  1.00  0.69           C  
ATOM   1084  ND1 HIS A  64      10.154  -5.084  24.977  1.00  0.69           N  
ATOM   1085  CD2 HIS A  64       8.933  -3.378  25.570  1.00  0.69           C  
ATOM   1086  CE1 HIS A  64       8.905  -5.374  24.682  1.00  0.69           C  
ATOM   1087  NE2 HIS A  64       8.148  -4.360  25.037  1.00  0.69           N  
ATOM   1088  H   HIS A  64      13.760  -2.391  26.676  1.00  0.69           H  
ATOM   1089  HA  HIS A  64      12.778  -3.914  24.450  1.00  0.69           H  
ATOM   1090 1HB  HIS A  64      11.891  -3.878  26.780  1.00  0.69           H  
ATOM   1091 2HB  HIS A  64      11.257  -2.276  26.507  1.00  0.69           H  
ATOM   1092  HD2 HIS A  64       8.582  -2.445  25.967  1.00  0.69           H  
ATOM   1093  HE1 HIS A  64       8.557  -6.302  24.234  1.00  0.69           H  
ATOM   1094  HE2 HIS A  64       7.142  -4.313  24.942  1.00  0.69           H  
ATOM   1095  N   GLY A  65      12.310  -0.651  24.340  1.00  0.69           N  
ATOM   1096  CA  GLY A  65      12.024   0.487  23.481  1.00  0.69           C  
ATOM   1097  C   GLY A  65      12.928   0.484  22.261  1.00  0.69           C  
ATOM   1098  O   GLY A  65      12.452   0.575  21.123  1.00  0.69           O  
ATOM   1099  H   GLY A  65      12.545  -0.466  25.310  1.00  0.69           H  
ATOM   1100 1HA  GLY A  65      10.981   0.470  23.170  1.00  0.69           H  
ATOM   1101 2HA  GLY A  65      12.182   1.399  24.054  1.00  0.69           H  
ATOM   1102  N   GLU A  66      14.239   0.371  22.495  1.00  0.70           N  
ATOM   1103  CA  GLU A  66      15.220   0.350  21.421  1.00  0.70           C  
ATOM   1104  C   GLU A  66      14.909  -0.738  20.406  1.00  0.70           C  
ATOM   1105  O   GLU A  66      14.943  -0.477  19.201  1.00  0.70           O  
ATOM   1106  CB  GLU A  66      16.633   0.125  21.985  1.00  0.70           C  
ATOM   1107  CG  GLU A  66      17.760   0.060  20.933  1.00  0.70           C  
ATOM   1108  CD  GLU A  66      19.141  -0.199  21.512  1.00  0.70           C  
ATOM   1109  OE1 GLU A  66      19.260  -0.335  22.705  1.00  0.70           O  
ATOM   1110  OE2 GLU A  66      20.074  -0.269  20.744  1.00  0.70           O  
ATOM   1111  H   GLU A  66      14.570   0.300  23.456  1.00  0.70           H  
ATOM   1112  HA  GLU A  66      15.183   1.311  20.915  1.00  0.70           H  
ATOM   1113 1HB  GLU A  66      16.872   0.932  22.683  1.00  0.70           H  
ATOM   1114 2HB  GLU A  66      16.648  -0.807  22.553  1.00  0.70           H  
ATOM   1115 1HG  GLU A  66      17.524  -0.729  20.217  1.00  0.70           H  
ATOM   1116 2HG  GLU A  66      17.796   0.986  20.400  1.00  0.70           H  
ATOM   1117  N   VAL A  67      14.582  -1.945  20.877  1.00  0.71           N  
ATOM   1118  CA  VAL A  67      14.266  -3.050  19.981  1.00  0.71           C  
ATOM   1119  C   VAL A  67      12.996  -2.820  19.166  1.00  0.71           C  
ATOM   1120  O   VAL A  67      12.976  -3.065  17.953  1.00  0.71           O  
ATOM   1121  CB  VAL A  67      14.142  -4.358  20.772  1.00  0.71           C  
ATOM   1122  CG1 VAL A  67      13.606  -5.463  19.871  1.00  0.71           C  
ATOM   1123  CG2 VAL A  67      15.518  -4.747  21.302  1.00  0.71           C  
ATOM   1124  H   VAL A  67      14.580  -2.108  21.888  1.00  0.71           H  
ATOM   1125  HA  VAL A  67      15.099  -3.160  19.288  1.00  0.71           H  
ATOM   1126  HB  VAL A  67      13.445  -4.215  21.604  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  67      13.521  -6.386  20.442  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  67      12.623  -5.177  19.494  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  67      14.287  -5.613  19.034  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  67      15.441  -5.670  21.872  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  67      16.200  -4.890  20.465  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  67      15.900  -3.959  21.941  1.00  0.71           H  
ATOM   1133  N   ILE A  68      11.935  -2.329  19.809  1.00  0.71           N  
ATOM   1134  CA  ILE A  68      10.685  -2.087  19.093  1.00  0.71           C  
ATOM   1135  C   ILE A  68      10.893  -1.058  18.002  1.00  0.71           C  
ATOM   1136  O   ILE A  68      10.449  -1.244  16.861  1.00  0.71           O  
ATOM   1137  CB  ILE A  68       9.590  -1.570  20.044  1.00  0.71           C  
ATOM   1138  CG1 ILE A  68       9.177  -2.656  21.013  1.00  0.71           C  
ATOM   1139  CG2 ILE A  68       8.373  -1.065  19.242  1.00  0.71           C  
ATOM   1140  CD1 ILE A  68       8.353  -2.128  22.135  1.00  0.71           C  
ATOM   1141  H   ILE A  68      11.994  -2.141  20.812  1.00  0.71           H  
ATOM   1142  HA  ILE A  68      10.357  -3.019  18.638  1.00  0.71           H  
ATOM   1143  HB  ILE A  68       9.998  -0.748  20.638  1.00  0.71           H  
ATOM   1144 1HG1 ILE A  68       8.599  -3.407  20.480  1.00  0.71           H  
ATOM   1145 2HG1 ILE A  68      10.067  -3.133  21.426  1.00  0.71           H  
ATOM   1146 1HG2 ILE A  68       7.617  -0.688  19.929  1.00  0.71           H  
ATOM   1147 2HG2 ILE A  68       8.685  -0.265  18.572  1.00  0.71           H  
ATOM   1148 3HG2 ILE A  68       7.956  -1.885  18.658  1.00  0.71           H  
ATOM   1149 1HD1 ILE A  68       8.083  -2.938  22.784  1.00  0.71           H  
ATOM   1150 2HD1 ILE A  68       8.938  -1.391  22.688  1.00  0.71           H  
ATOM   1151 3HD1 ILE A  68       7.451  -1.662  21.744  1.00  0.71           H  
ATOM   1152  N   LEU A  69      11.567   0.030  18.355  1.00  0.72           N  
ATOM   1153  CA  LEU A  69      11.827   1.096  17.417  1.00  0.72           C  
ATOM   1154  C   LEU A  69      12.786   0.674  16.321  1.00  0.72           C  
ATOM   1155  O   LEU A  69      12.542   0.965  15.156  1.00  0.72           O  
ATOM   1156  CB  LEU A  69      12.357   2.311  18.136  1.00  0.72           C  
ATOM   1157  CG  LEU A  69      12.639   3.476  17.259  1.00  0.72           C  
ATOM   1158  CD1 LEU A  69      11.354   3.900  16.512  1.00  0.72           C  
ATOM   1159  CD2 LEU A  69      13.148   4.547  18.114  1.00  0.72           C  
ATOM   1160  H   LEU A  69      11.907   0.122  19.314  1.00  0.72           H  
ATOM   1161  HA  LEU A  69      10.883   1.368  16.951  1.00  0.72           H  
ATOM   1162 1HB  LEU A  69      11.635   2.617  18.890  1.00  0.72           H  
ATOM   1163 2HB  LEU A  69      13.284   2.034  18.647  1.00  0.72           H  
ATOM   1164  HG  LEU A  69      13.388   3.207  16.528  1.00  0.72           H  
ATOM   1165 1HD1 LEU A  69      11.566   4.750  15.874  1.00  0.72           H  
ATOM   1166 2HD1 LEU A  69      11.002   3.074  15.897  1.00  0.72           H  
ATOM   1167 3HD1 LEU A  69      10.585   4.167  17.227  1.00  0.72           H  
ATOM   1168 1HD2 LEU A  69      13.381   5.405  17.538  1.00  0.72           H  
ATOM   1169 2HD2 LEU A  69      12.443   4.779  18.840  1.00  0.72           H  
ATOM   1170 3HD2 LEU A  69      13.994   4.224  18.609  1.00  0.72           H  
ATOM   1171  N   THR A  70      13.868  -0.019  16.668  1.00  0.72           N  
ATOM   1172  CA  THR A  70      14.832  -0.433  15.663  1.00  0.72           C  
ATOM   1173  C   THR A  70      14.147  -1.276  14.606  1.00  0.72           C  
ATOM   1174  O   THR A  70      14.353  -1.072  13.404  1.00  0.72           O  
ATOM   1175  CB  THR A  70      15.979  -1.245  16.284  1.00  0.72           C  
ATOM   1176  OG1 THR A  70      16.678  -0.437  17.227  1.00  0.72           O  
ATOM   1177  CG2 THR A  70      16.931  -1.714  15.204  1.00  0.72           C  
ATOM   1178  H   THR A  70      14.051  -0.249  17.641  1.00  0.72           H  
ATOM   1179  HA  THR A  70      15.244   0.455  15.185  1.00  0.72           H  
ATOM   1180  HB  THR A  70      15.564  -2.111  16.805  1.00  0.72           H  
ATOM   1181  HG1 THR A  70      16.053  -0.213  17.949  1.00  0.72           H  
ATOM   1182 1HG2 THR A  70      17.736  -2.291  15.656  1.00  0.72           H  
ATOM   1183 2HG2 THR A  70      16.390  -2.338  14.492  1.00  0.72           H  
ATOM   1184 3HG2 THR A  70      17.348  -0.850  14.688  1.00  0.72           H  
ATOM   1185  N   LYS A  71      13.305  -2.209  15.050  1.00  0.72           N  
ATOM   1186  CA  LYS A  71      12.602  -3.058  14.119  1.00  0.72           C  
ATOM   1187  C   LYS A  71      11.645  -2.222  13.272  1.00  0.72           C  
ATOM   1188  O   LYS A  71      11.614  -2.370  12.051  1.00  0.72           O  
ATOM   1189  CB  LYS A  71      11.849  -4.133  14.881  1.00  0.72           C  
ATOM   1190  CG  LYS A  71      11.129  -5.102  14.022  1.00  0.72           C  
ATOM   1191  CD  LYS A  71      12.090  -5.980  13.225  1.00  0.72           C  
ATOM   1192  CE  LYS A  71      11.331  -7.047  12.490  1.00  0.72           C  
ATOM   1193  NZ  LYS A  71      12.183  -7.937  11.705  1.00  0.72           N  
ATOM   1194  H   LYS A  71      13.166  -2.348  16.054  1.00  0.72           H  
ATOM   1195  HA  LYS A  71      13.326  -3.528  13.454  1.00  0.72           H  
ATOM   1196 1HB  LYS A  71      12.546  -4.685  15.513  1.00  0.72           H  
ATOM   1197 2HB  LYS A  71      11.121  -3.657  15.546  1.00  0.72           H  
ATOM   1198 1HG  LYS A  71      10.498  -5.710  14.641  1.00  0.72           H  
ATOM   1199 2HG  LYS A  71      10.506  -4.551  13.336  1.00  0.72           H  
ATOM   1200 1HD  LYS A  71      12.628  -5.370  12.494  1.00  0.72           H  
ATOM   1201 2HD  LYS A  71      12.810  -6.447  13.893  1.00  0.72           H  
ATOM   1202 1HE  LYS A  71      10.794  -7.644  13.204  1.00  0.72           H  
ATOM   1203 2HE  LYS A  71      10.621  -6.576  11.817  1.00  0.72           H  
ATOM   1204 1HZ  LYS A  71      11.516  -8.598  11.267  1.00  0.72           H  
ATOM   1205 2HZ  LYS A  71      12.696  -7.405  10.971  1.00  0.72           H  
ATOM   1206 3HZ  LYS A  71      12.838  -8.422  12.288  1.00  0.72           H  
ATOM   1207  N   LEU A  72      10.905  -1.299  13.891  1.00  0.71           N  
ATOM   1208  CA  LEU A  72       9.999  -0.461  13.117  1.00  0.71           C  
ATOM   1209  C   LEU A  72      10.744   0.300  12.040  1.00  0.71           C  
ATOM   1210  O   LEU A  72      10.298   0.382  10.893  1.00  0.71           O  
ATOM   1211  CB  LEU A  72       9.300   0.570  13.977  1.00  0.71           C  
ATOM   1212  CG  LEU A  72       8.390   1.480  13.183  1.00  0.71           C  
ATOM   1213  CD1 LEU A  72       7.242   0.639  12.562  1.00  0.71           C  
ATOM   1214  CD2 LEU A  72       7.915   2.559  14.067  1.00  0.71           C  
ATOM   1215  H   LEU A  72      10.940  -1.192  14.907  1.00  0.71           H  
ATOM   1216  HA  LEU A  72       9.254  -1.093  12.647  1.00  0.71           H  
ATOM   1217 1HB  LEU A  72       8.716   0.062  14.743  1.00  0.71           H  
ATOM   1218 2HB  LEU A  72      10.052   1.187  14.465  1.00  0.71           H  
ATOM   1219  HG  LEU A  72       8.951   1.928  12.358  1.00  0.71           H  
ATOM   1220 1HD1 LEU A  72       6.595   1.285  11.975  1.00  0.71           H  
ATOM   1221 2HD1 LEU A  72       7.662  -0.134  11.914  1.00  0.71           H  
ATOM   1222 3HD1 LEU A  72       6.662   0.168  13.355  1.00  0.71           H  
ATOM   1223 1HD2 LEU A  72       7.273   3.220  13.498  1.00  0.71           H  
ATOM   1224 2HD2 LEU A  72       7.372   2.119  14.888  1.00  0.71           H  
ATOM   1225 3HD2 LEU A  72       8.768   3.119  14.452  1.00  0.71           H  
ATOM   1226  N   LEU A  73      11.868   0.900  12.413  1.00  0.71           N  
ATOM   1227  CA  LEU A  73      12.614   1.707  11.475  1.00  0.71           C  
ATOM   1228  C   LEU A  73      13.061   0.829  10.307  1.00  0.71           C  
ATOM   1229  O   LEU A  73      12.954   1.232   9.146  1.00  0.71           O  
ATOM   1230  CB  LEU A  73      13.829   2.324  12.198  1.00  0.71           C  
ATOM   1231  CG  LEU A  73      13.507   3.412  13.309  1.00  0.71           C  
ATOM   1232  CD1 LEU A  73      14.783   3.778  14.086  1.00  0.71           C  
ATOM   1233  CD2 LEU A  73      12.948   4.618  12.688  1.00  0.71           C  
ATOM   1234  H   LEU A  73      12.197   0.803  13.371  1.00  0.71           H  
ATOM   1235  HA  LEU A  73      11.969   2.500  11.101  1.00  0.71           H  
ATOM   1236 1HB  LEU A  73      14.376   1.516  12.687  1.00  0.71           H  
ATOM   1237 2HB  LEU A  73      14.480   2.780  11.458  1.00  0.71           H  
ATOM   1238  HG  LEU A  73      12.786   3.015  13.997  1.00  0.71           H  
ATOM   1239 1HD1 LEU A  73      14.543   4.521  14.847  1.00  0.71           H  
ATOM   1240 2HD1 LEU A  73      15.185   2.885  14.564  1.00  0.71           H  
ATOM   1241 3HD1 LEU A  73      15.521   4.188  13.402  1.00  0.71           H  
ATOM   1242 1HD2 LEU A  73      12.736   5.342  13.465  1.00  0.71           H  
ATOM   1243 2HD2 LEU A  73      13.684   5.023  12.001  1.00  0.71           H  
ATOM   1244 3HD2 LEU A  73      12.031   4.366  12.152  1.00  0.71           H  
ATOM   1245  N   ALA A  74      13.491  -0.410  10.590  1.00  0.70           N  
ATOM   1246  CA  ALA A  74      13.905  -1.310   9.516  1.00  0.70           C  
ATOM   1247  C   ALA A  74      12.753  -1.581   8.548  1.00  0.70           C  
ATOM   1248  O   ALA A  74      12.929  -1.539   7.326  1.00  0.70           O  
ATOM   1249  CB  ALA A  74      14.391  -2.629  10.102  1.00  0.70           C  
ATOM   1250  H   ALA A  74      13.569  -0.716  11.564  1.00  0.70           H  
ATOM   1251  HA  ALA A  74      14.713  -0.832   8.964  1.00  0.70           H  
ATOM   1252 1HB  ALA A  74      14.715  -3.289   9.298  1.00  0.70           H  
ATOM   1253 2HB  ALA A  74      15.221  -2.441  10.782  1.00  0.70           H  
ATOM   1254 3HB  ALA A  74      13.580  -3.104  10.649  1.00  0.70           H  
ATOM   1255  N   ILE A  75      11.562  -1.778   9.105  1.00  0.70           N  
ATOM   1256  CA  ILE A  75      10.356  -2.067   8.343  1.00  0.70           C  
ATOM   1257  C   ILE A  75       9.973  -0.928   7.424  1.00  0.70           C  
ATOM   1258  O   ILE A  75       9.661  -1.132   6.250  1.00  0.70           O  
ATOM   1259  CB  ILE A  75       9.217  -2.389   9.313  1.00  0.70           C  
ATOM   1260  CG1 ILE A  75       9.528  -3.707   9.985  1.00  0.70           C  
ATOM   1261  CG2 ILE A  75       7.905  -2.411   8.610  1.00  0.70           C  
ATOM   1262  CD1 ILE A  75       8.694  -3.971  11.156  1.00  0.70           C  
ATOM   1263  H   ILE A  75      11.503  -1.776  10.127  1.00  0.70           H  
ATOM   1264  HA  ILE A  75      10.548  -2.950   7.731  1.00  0.70           H  
ATOM   1265  HB  ILE A  75       9.185  -1.637  10.087  1.00  0.70           H  
ATOM   1266 1HG1 ILE A  75       9.362  -4.499   9.261  1.00  0.70           H  
ATOM   1267 2HG1 ILE A  75      10.574  -3.731  10.280  1.00  0.70           H  
ATOM   1268 1HG2 ILE A  75       7.129  -2.633   9.320  1.00  0.70           H  
ATOM   1269 2HG2 ILE A  75       7.711  -1.441   8.155  1.00  0.70           H  
ATOM   1270 3HG2 ILE A  75       7.938  -3.170   7.847  1.00  0.70           H  
ATOM   1271 1HD1 ILE A  75       8.947  -4.932  11.561  1.00  0.70           H  
ATOM   1272 2HD1 ILE A  75       8.855  -3.207  11.902  1.00  0.70           H  
ATOM   1273 3HD1 ILE A  75       7.688  -3.960  10.858  1.00  0.70           H  
ATOM   1274  N   VAL A  76      10.014   0.281   7.955  1.00  0.70           N  
ATOM   1275  CA  VAL A  76       9.690   1.461   7.181  1.00  0.70           C  
ATOM   1276  C   VAL A  76      10.695   1.679   6.039  1.00  0.70           C  
ATOM   1277  O   VAL A  76      10.311   1.969   4.902  1.00  0.70           O  
ATOM   1278  CB  VAL A  76       9.648   2.684   8.092  1.00  0.70           C  
ATOM   1279  CG1 VAL A  76       9.506   3.884   7.268  1.00  0.70           C  
ATOM   1280  CG2 VAL A  76       8.467   2.581   9.085  1.00  0.70           C  
ATOM   1281  H   VAL A  76      10.273   0.376   8.939  1.00  0.70           H  
ATOM   1282  HA  VAL A  76       8.699   1.321   6.748  1.00  0.70           H  
ATOM   1283  HB  VAL A  76      10.594   2.750   8.640  1.00  0.70           H  
ATOM   1284 1HG1 VAL A  76       9.511   4.718   7.913  1.00  0.70           H  
ATOM   1285 2HG1 VAL A  76      10.317   3.948   6.582  1.00  0.70           H  
ATOM   1286 3HG1 VAL A  76       8.582   3.841   6.719  1.00  0.70           H  
ATOM   1287 1HG2 VAL A  76       8.455   3.458   9.732  1.00  0.70           H  
ATOM   1288 2HG2 VAL A  76       7.530   2.521   8.531  1.00  0.70           H  
ATOM   1289 3HG2 VAL A  76       8.581   1.689   9.694  1.00  0.70           H  
ATOM   1290  N   LYS A  77      11.990   1.495   6.329  1.00  0.69           N  
ATOM   1291  CA  LYS A  77      13.051   1.666   5.332  1.00  0.69           C  
ATOM   1292  C   LYS A  77      12.909   0.726   4.133  1.00  0.69           C  
ATOM   1293  O   LYS A  77      13.332   1.068   3.027  1.00  0.69           O  
ATOM   1294  CB  LYS A  77      14.420   1.473   5.971  1.00  0.69           C  
ATOM   1295  CG  LYS A  77      14.872   2.588   6.903  1.00  0.69           C  
ATOM   1296  CD  LYS A  77      16.207   2.224   7.523  1.00  0.69           C  
ATOM   1297  CE  LYS A  77      16.700   3.272   8.491  1.00  0.69           C  
ATOM   1298  NZ  LYS A  77      18.000   2.865   9.106  1.00  0.69           N  
ATOM   1299  H   LYS A  77      12.258   1.252   7.286  1.00  0.69           H  
ATOM   1300  HA  LYS A  77      12.997   2.681   4.950  1.00  0.69           H  
ATOM   1301 1HB  LYS A  77      14.410   0.548   6.552  1.00  0.69           H  
ATOM   1302 2HB  LYS A  77      15.170   1.359   5.192  1.00  0.69           H  
ATOM   1303 1HG  LYS A  77      14.990   3.507   6.329  1.00  0.69           H  
ATOM   1304 2HG  LYS A  77      14.133   2.761   7.675  1.00  0.69           H  
ATOM   1305 1HD  LYS A  77      16.097   1.279   8.058  1.00  0.69           H  
ATOM   1306 2HD  LYS A  77      16.948   2.091   6.737  1.00  0.69           H  
ATOM   1307 1HE  LYS A  77      16.834   4.216   7.966  1.00  0.69           H  
ATOM   1308 2HE  LYS A  77      15.959   3.407   9.282  1.00  0.69           H  
ATOM   1309 1HZ  LYS A  77      18.311   3.574   9.752  1.00  0.69           H  
ATOM   1310 2HZ  LYS A  77      17.875   1.992   9.601  1.00  0.69           H  
ATOM   1311 3HZ  LYS A  77      18.692   2.743   8.380  1.00  0.69           H  
ATOM   1312  N   LYS A  78      12.281  -0.440   4.325  1.00  0.69           N  
ATOM   1313  CA  LYS A  78      12.073  -1.389   3.221  1.00  0.69           C  
ATOM   1314  C   LYS A  78      11.178  -0.817   2.103  1.00  0.69           C  
ATOM   1315  O   LYS A  78      11.159  -1.346   0.988  1.00  0.69           O  
ATOM   1316  CB  LYS A  78      11.428  -2.688   3.712  1.00  0.69           C  
ATOM   1317  CG  LYS A  78      12.253  -3.541   4.645  1.00  0.69           C  
ATOM   1318  CD  LYS A  78      13.470  -4.129   3.977  1.00  0.69           C  
ATOM   1319  CE  LYS A  78      14.197  -5.061   4.938  1.00  0.69           C  
ATOM   1320  NZ  LYS A  78      15.428  -5.641   4.350  1.00  0.69           N  
ATOM   1321  H   LYS A  78      11.996  -0.697   5.274  1.00  0.69           H  
ATOM   1322  HA  LYS A  78      13.044  -1.622   2.787  1.00  0.69           H  
ATOM   1323 1HB  LYS A  78      10.496  -2.455   4.226  1.00  0.69           H  
ATOM   1324 2HB  LYS A  78      11.173  -3.302   2.853  1.00  0.69           H  
ATOM   1325 1HG  LYS A  78      12.570  -2.948   5.474  1.00  0.69           H  
ATOM   1326 2HG  LYS A  78      11.633  -4.354   5.023  1.00  0.69           H  
ATOM   1327 1HD  LYS A  78      13.157  -4.694   3.096  1.00  0.69           H  
ATOM   1328 2HD  LYS A  78      14.142  -3.331   3.665  1.00  0.69           H  
ATOM   1329 1HE  LYS A  78      14.456  -4.510   5.844  1.00  0.69           H  
ATOM   1330 2HE  LYS A  78      13.530  -5.873   5.201  1.00  0.69           H  
ATOM   1331 1HZ  LYS A  78      15.857  -6.257   5.033  1.00  0.69           H  
ATOM   1332 2HZ  LYS A  78      15.186  -6.167   3.523  1.00  0.69           H  
ATOM   1333 3HZ  LYS A  78      16.071  -4.903   4.108  1.00  0.69           H  
ATOM   1334  N   LYS A  79      10.373   0.203   2.421  1.00  0.69           N  
ATOM   1335  CA  LYS A  79       9.445   0.842   1.481  1.00  0.69           C  
ATOM   1336  C   LYS A  79       8.460  -0.081   0.771  1.00  0.69           C  
ATOM   1337  O   LYS A  79       8.193   0.084  -0.419  1.00  0.69           O  
ATOM   1338  CB  LYS A  79      10.160   1.674   0.415  1.00  0.69           C  
ATOM   1339  CG  LYS A  79      10.929   2.895   0.943  1.00  0.69           C  
ATOM   1340  CD  LYS A  79      11.399   3.806  -0.227  1.00  0.69           C  
ATOM   1341  CE  LYS A  79      12.147   5.043   0.282  1.00  0.69           C  
ATOM   1342  NZ  LYS A  79      12.612   5.964  -0.823  1.00  0.69           N  
ATOM   1343  H   LYS A  79      10.435   0.608   3.357  1.00  0.69           H  
ATOM   1344  HA  LYS A  79       8.857   1.541   2.068  1.00  0.69           H  
ATOM   1345 1HB  LYS A  79      10.864   1.045  -0.128  1.00  0.69           H  
ATOM   1346 2HB  LYS A  79       9.425   2.036  -0.303  1.00  0.69           H  
ATOM   1347 1HG  LYS A  79      10.290   3.459   1.621  1.00  0.69           H  
ATOM   1348 2HG  LYS A  79      11.802   2.555   1.502  1.00  0.69           H  
ATOM   1349 1HD  LYS A  79      12.057   3.238  -0.886  1.00  0.69           H  
ATOM   1350 2HD  LYS A  79      10.530   4.136  -0.800  1.00  0.69           H  
ATOM   1351 1HE  LYS A  79      11.484   5.601   0.928  1.00  0.69           H  
ATOM   1352 2HE  LYS A  79      13.014   4.714   0.853  1.00  0.69           H  
ATOM   1353 1HZ  LYS A  79      13.095   6.767  -0.414  1.00  0.69           H  
ATOM   1354 2HZ  LYS A  79      13.239   5.477  -1.440  1.00  0.69           H  
ATOM   1355 3HZ  LYS A  79      11.815   6.309  -1.349  1.00  0.69           H  
ATOM   1356  N   GLY A  80       7.884  -1.019   1.503  1.00  0.69           N  
ATOM   1357  CA  GLY A  80       6.868  -1.906   0.959  1.00  0.69           C  
ATOM   1358  C   GLY A  80       7.144  -3.392   1.126  1.00  0.69           C  
ATOM   1359  O   GLY A  80       6.261  -4.135   1.576  1.00  0.69           O  
ATOM   1360  H   GLY A  80       8.160  -1.113   2.470  1.00  0.69           H  
ATOM   1361 1HA  GLY A  80       5.909  -1.651   1.386  1.00  0.69           H  
ATOM   1362 2HA  GLY A  80       6.779  -1.708  -0.104  1.00  0.69           H  
ATOM   1363  N   ASN A  81       8.359  -3.859   0.842  1.00  0.69           N  
ATOM   1364  CA  ASN A  81       8.551  -5.293   1.020  1.00  0.69           C  
ATOM   1365  C   ASN A  81       9.015  -5.615   2.405  1.00  0.69           C  
ATOM   1366  O   ASN A  81      10.208  -5.677   2.699  1.00  0.69           O  
ATOM   1367  CB  ASN A  81       9.486  -5.933   0.037  1.00  0.69           C  
ATOM   1368  CG  ASN A  81       9.489  -7.484   0.241  1.00  0.69           C  
ATOM   1369  OD1 ASN A  81       8.935  -8.066   1.225  1.00  0.69           O  
ATOM   1370  ND2 ASN A  81      10.115  -8.161  -0.695  1.00  0.69           N  
ATOM   1371  H   ASN A  81       9.095  -3.252   0.496  1.00  0.69           H  
ATOM   1372  HA  ASN A  81       7.587  -5.787   0.892  1.00  0.69           H  
ATOM   1373 1HB  ASN A  81       9.175  -5.700  -0.982  1.00  0.69           H  
ATOM   1374 2HB  ASN A  81      10.496  -5.545   0.179  1.00  0.69           H  
ATOM   1375 1HD2 ASN A  81      10.168  -9.160  -0.644  1.00  0.69           H  
ATOM   1376 2HD2 ASN A  81      10.542  -7.678  -1.459  1.00  0.69           H  
ATOM   1377  N   HIS A  82       8.048  -5.875   3.248  1.00  0.68           N  
ATOM   1378  CA  HIS A  82       8.341  -6.156   4.630  1.00  0.68           C  
ATOM   1379  C   HIS A  82       7.763  -7.504   5.044  1.00  0.68           C  
ATOM   1380  O   HIS A  82       7.593  -7.785   6.228  1.00  0.68           O  
ATOM   1381  CB  HIS A  82       7.828  -5.002   5.500  1.00  0.68           C  
ATOM   1382  CG  HIS A  82       6.352  -4.718   5.452  1.00  0.68           C  
ATOM   1383  ND1 HIS A  82       5.558  -5.055   4.390  1.00  0.68           N  
ATOM   1384  CD2 HIS A  82       5.542  -4.089   6.336  1.00  0.68           C  
ATOM   1385  CE1 HIS A  82       4.326  -4.670   4.636  1.00  0.68           C  
ATOM   1386  NE2 HIS A  82       4.294  -4.083   5.807  1.00  0.68           N  
ATOM   1387  H   HIS A  82       7.092  -5.777   2.904  1.00  0.68           H  
ATOM   1388  HA  HIS A  82       9.420  -6.211   4.772  1.00  0.68           H  
ATOM   1389 1HB  HIS A  82       8.119  -5.175   6.522  1.00  0.68           H  
ATOM   1390 2HB  HIS A  82       8.338  -4.086   5.191  1.00  0.68           H  
ATOM   1391  HD1 HIS A  82       5.834  -5.514   3.540  1.00  0.68           H  
ATOM   1392  HD2 HIS A  82       5.702  -3.638   7.307  1.00  0.68           H  
ATOM   1393  HE1 HIS A  82       3.538  -4.844   3.912  1.00  0.68           H  
ATOM   1394  N   ASP A  83       7.507  -8.393   4.074  1.00  0.67           N  
ATOM   1395  CA  ASP A  83       6.934  -9.693   4.470  1.00  0.67           C  
ATOM   1396  C   ASP A  83       7.893 -10.497   5.347  1.00  0.67           C  
ATOM   1397  O   ASP A  83       7.501 -11.104   6.350  1.00  0.67           O  
ATOM   1398  CB  ASP A  83       6.573 -10.565   3.257  1.00  0.67           C  
ATOM   1399  CG  ASP A  83       5.302 -10.153   2.462  1.00  0.67           C  
ATOM   1400  OD1 ASP A  83       4.519  -9.358   2.946  1.00  0.67           O  
ATOM   1401  OD2 ASP A  83       5.119 -10.661   1.383  1.00  0.67           O  
ATOM   1402  H   ASP A  83       7.738  -8.171   3.095  1.00  0.67           H  
ATOM   1403  HA  ASP A  83       6.026  -9.506   5.045  1.00  0.67           H  
ATOM   1404 1HB  ASP A  83       7.420 -10.567   2.564  1.00  0.67           H  
ATOM   1405 2HB  ASP A  83       6.446 -11.595   3.592  1.00  0.67           H  
ATOM   1406  N   ASP A  84       9.173 -10.442   5.004  1.00  0.66           N  
ATOM   1407  CA  ASP A  84      10.188 -11.193   5.726  1.00  0.66           C  
ATOM   1408  C   ASP A  84      10.449 -10.589   7.094  1.00  0.66           C  
ATOM   1409  O   ASP A  84      10.793 -11.291   8.045  1.00  0.66           O  
ATOM   1410  CB  ASP A  84      11.484 -11.225   4.922  1.00  0.66           C  
ATOM   1411  CG  ASP A  84      11.374 -12.067   3.655  1.00  0.66           C  
ATOM   1412  OD1 ASP A  84      10.419 -12.798   3.524  1.00  0.66           O  
ATOM   1413  OD2 ASP A  84      12.239 -11.958   2.824  1.00  0.66           O  
ATOM   1414  H   ASP A  84       9.438  -9.899   4.195  1.00  0.66           H  
ATOM   1415  HA  ASP A  84       9.831 -12.214   5.864  1.00  0.66           H  
ATOM   1416 1HB  ASP A  84      11.764 -10.206   4.646  1.00  0.66           H  
ATOM   1417 2HB  ASP A  84      12.286 -11.625   5.545  1.00  0.66           H  
ATOM   1418  N   GLU A  85      10.307  -9.271   7.192  1.00  0.65           N  
ATOM   1419  CA  GLU A  85      10.564  -8.600   8.453  1.00  0.65           C  
ATOM   1420  C   GLU A  85       9.453  -8.834   9.464  1.00  0.65           C  
ATOM   1421  O   GLU A  85       9.733  -8.987  10.660  1.00  0.65           O  
ATOM   1422  CB  GLU A  85      10.718  -7.095   8.248  1.00  0.65           C  
ATOM   1423  CG  GLU A  85      11.952  -6.660   7.492  1.00  0.65           C  
ATOM   1424  CD  GLU A  85      13.246  -6.969   8.223  1.00  0.65           C  
ATOM   1425  OE1 GLU A  85      13.359  -6.589   9.379  1.00  0.65           O  
ATOM   1426  OE2 GLU A  85      14.113  -7.576   7.635  1.00  0.65           O  
ATOM   1427  H   GLU A  85      10.001  -8.744   6.387  1.00  0.65           H  
ATOM   1428  HA  GLU A  85      11.491  -8.997   8.862  1.00  0.65           H  
ATOM   1429 1HB  GLU A  85       9.850  -6.720   7.700  1.00  0.65           H  
ATOM   1430 2HB  GLU A  85      10.725  -6.597   9.215  1.00  0.65           H  
ATOM   1431 1HG  GLU A  85      11.957  -7.166   6.526  1.00  0.65           H  
ATOM   1432 2HG  GLU A  85      11.887  -5.585   7.311  1.00  0.65           H  
ATOM   1433  N   LEU A  86       8.207  -8.858   8.975  1.00  0.64           N  
ATOM   1434  CA  LEU A  86       7.027  -9.003   9.814  1.00  0.64           C  
ATOM   1435  C   LEU A  86       6.664 -10.426  10.168  1.00  0.64           C  
ATOM   1436  O   LEU A  86       6.165 -10.671  11.264  1.00  0.64           O  
ATOM   1437  CB  LEU A  86       5.845  -8.353   9.128  1.00  0.64           C  
ATOM   1438  CG  LEU A  86       5.651  -6.903   9.407  1.00  0.64           C  
ATOM   1439  CD1 LEU A  86       6.884  -6.184   9.130  1.00  0.64           C  
ATOM   1440  CD2 LEU A  86       4.584  -6.430   8.531  1.00  0.64           C  
ATOM   1441  H   LEU A  86       8.069  -8.714   7.973  1.00  0.64           H  
ATOM   1442  HA  LEU A  86       7.218  -8.471  10.740  1.00  0.64           H  
ATOM   1443 1HB  LEU A  86       5.959  -8.475   8.050  1.00  0.64           H  
ATOM   1444 2HB  LEU A  86       4.950  -8.871   9.428  1.00  0.64           H  
ATOM   1445  HG  LEU A  86       5.384  -6.740  10.439  1.00  0.64           H  
ATOM   1446 1HD1 LEU A  86       6.723  -5.145   9.292  1.00  0.64           H  
ATOM   1447 2HD1 LEU A  86       7.676  -6.543   9.781  1.00  0.64           H  
ATOM   1448 3HD1 LEU A  86       7.153  -6.347   8.117  1.00  0.64           H  
ATOM   1449 1HD2 LEU A  86       4.396  -5.375   8.688  1.00  0.64           H  
ATOM   1450 2HD2 LEU A  86       4.897  -6.601   7.508  1.00  0.64           H  
ATOM   1451 3HD2 LEU A  86       3.681  -6.986   8.727  1.00  0.64           H  
ATOM   1452  N   GLY A  87       6.921 -11.381   9.277  1.00  0.63           N  
ATOM   1453  CA  GLY A  87       6.595 -12.778   9.552  1.00  0.63           C  
ATOM   1454  C   GLY A  87       6.888 -13.156  11.011  1.00  0.63           C  
ATOM   1455  O   GLY A  87       5.962 -13.472  11.762  1.00  0.63           O  
ATOM   1456  H   GLY A  87       7.319 -11.147   8.364  1.00  0.63           H  
ATOM   1457 1HA  GLY A  87       5.540 -12.943   9.352  1.00  0.63           H  
ATOM   1458 2HA  GLY A  87       7.128 -13.428   8.861  1.00  0.63           H  
ATOM   1459  N   PRO A  88       8.167 -13.143  11.439  1.00  0.63           N  
ATOM   1460  CA  PRO A  88       8.630 -13.445  12.784  1.00  0.63           C  
ATOM   1461  C   PRO A  88       8.014 -12.573  13.884  1.00  0.63           C  
ATOM   1462  O   PRO A  88       7.964 -12.995  15.041  1.00  0.63           O  
ATOM   1463  CB  PRO A  88      10.137 -13.179  12.683  1.00  0.63           C  
ATOM   1464  CG  PRO A  88      10.463 -13.371  11.218  1.00  0.63           C  
ATOM   1465  CD  PRO A  88       9.266 -12.832  10.493  1.00  0.63           C  
ATOM   1466  HA  PRO A  88       8.449 -14.505  12.991  1.00  0.63           H  
ATOM   1467 1HB  PRO A  88      10.357 -12.159  13.032  1.00  0.63           H  
ATOM   1468 2HB  PRO A  88      10.686 -13.870  13.339  1.00  0.63           H  
ATOM   1469 1HG  PRO A  88      11.383 -12.827  10.956  1.00  0.63           H  
ATOM   1470 2HG  PRO A  88      10.647 -14.432  11.002  1.00  0.63           H  
ATOM   1471 1HD  PRO A  88       9.381 -11.745  10.366  1.00  0.63           H  
ATOM   1472 2HD  PRO A  88       9.174 -13.349   9.540  1.00  0.63           H  
ATOM   1473  N   LEU A  89       7.521 -11.371  13.566  1.00  0.63           N  
ATOM   1474  CA  LEU A  89       6.942 -10.559  14.626  1.00  0.63           C  
ATOM   1475  C   LEU A  89       5.585 -11.097  14.932  1.00  0.63           C  
ATOM   1476  O   LEU A  89       5.217 -11.259  16.098  1.00  0.63           O  
ATOM   1477  CB  LEU A  89       6.764  -9.098  14.219  1.00  0.63           C  
ATOM   1478  CG  LEU A  89       7.978  -8.309  14.004  1.00  0.63           C  
ATOM   1479  CD1 LEU A  89       7.568  -6.921  13.472  1.00  0.63           C  
ATOM   1480  CD2 LEU A  89       8.727  -8.227  15.336  1.00  0.63           C  
ATOM   1481  H   LEU A  89       7.494 -11.030  12.614  1.00  0.63           H  
ATOM   1482  HA  LEU A  89       7.566 -10.626  15.517  1.00  0.63           H  
ATOM   1483 1HB  LEU A  89       6.204  -9.075  13.290  1.00  0.63           H  
ATOM   1484 2HB  LEU A  89       6.170  -8.596  14.983  1.00  0.63           H  
ATOM   1485  HG  LEU A  89       8.609  -8.791  13.252  1.00  0.63           H  
ATOM   1486 1HD1 LEU A  89       8.448  -6.326  13.310  1.00  0.63           H  
ATOM   1487 2HD1 LEU A  89       7.028  -7.029  12.537  1.00  0.63           H  
ATOM   1488 3HD1 LEU A  89       6.927  -6.428  14.199  1.00  0.63           H  
ATOM   1489 1HD2 LEU A  89       9.629  -7.659  15.227  1.00  0.63           H  
ATOM   1490 2HD2 LEU A  89       8.091  -7.751  16.079  1.00  0.63           H  
ATOM   1491 3HD2 LEU A  89       8.980  -9.236  15.668  1.00  0.63           H  
ATOM   1492  N   ALA A  90       4.842 -11.397  13.874  1.00  0.63           N  
ATOM   1493  CA  ALA A  90       3.517 -11.936  14.050  1.00  0.63           C  
ATOM   1494  C   ALA A  90       3.610 -13.267  14.754  1.00  0.63           C  
ATOM   1495  O   ALA A  90       2.795 -13.580  15.610  1.00  0.63           O  
ATOM   1496  CB  ALA A  90       2.830 -12.107  12.736  1.00  0.63           C  
ATOM   1497  H   ALA A  90       5.224 -11.249  12.936  1.00  0.63           H  
ATOM   1498  HA  ALA A  90       2.948 -11.248  14.672  1.00  0.63           H  
ATOM   1499 1HB  ALA A  90       1.832 -12.513  12.891  1.00  0.63           H  
ATOM   1500 2HB  ALA A  90       2.755 -11.169  12.223  1.00  0.63           H  
ATOM   1501 3HB  ALA A  90       3.426 -12.794  12.159  1.00  0.63           H  
ATOM   1502  N   LYS A  91       4.632 -14.060  14.422  1.00  0.63           N  
ATOM   1503  CA  LYS A  91       4.771 -15.362  15.057  1.00  0.63           C  
ATOM   1504  C   LYS A  91       5.062 -15.233  16.541  1.00  0.63           C  
ATOM   1505  O   LYS A  91       4.455 -15.931  17.355  1.00  0.63           O  
ATOM   1506  CB  LYS A  91       5.870 -16.158  14.369  1.00  0.63           C  
ATOM   1507  CG  LYS A  91       5.497 -16.617  12.970  1.00  0.63           C  
ATOM   1508  CD  LYS A  91       6.635 -17.346  12.293  1.00  0.63           C  
ATOM   1509  CE  LYS A  91       6.253 -17.762  10.884  1.00  0.63           C  
ATOM   1510  NZ  LYS A  91       7.375 -18.456  10.185  1.00  0.63           N  
ATOM   1511  H   LYS A  91       5.282 -13.772  13.687  1.00  0.63           H  
ATOM   1512  HA  LYS A  91       3.838 -15.903  14.955  1.00  0.63           H  
ATOM   1513 1HB  LYS A  91       6.765 -15.548  14.302  1.00  0.63           H  
ATOM   1514 2HB  LYS A  91       6.112 -17.035  14.964  1.00  0.63           H  
ATOM   1515 1HG  LYS A  91       4.650 -17.291  13.046  1.00  0.63           H  
ATOM   1516 2HG  LYS A  91       5.203 -15.762  12.369  1.00  0.63           H  
ATOM   1517 1HD  LYS A  91       7.505 -16.692  12.244  1.00  0.63           H  
ATOM   1518 2HD  LYS A  91       6.897 -18.232  12.869  1.00  0.63           H  
ATOM   1519 1HE  LYS A  91       5.395 -18.432  10.929  1.00  0.63           H  
ATOM   1520 2HE  LYS A  91       5.978 -16.872  10.316  1.00  0.63           H  
ATOM   1521 1HZ  LYS A  91       7.084 -18.714   9.253  1.00  0.63           H  
ATOM   1522 2HZ  LYS A  91       8.171 -17.837  10.130  1.00  0.63           H  
ATOM   1523 3HZ  LYS A  91       7.631 -19.287  10.699  1.00  0.63           H  
ATOM   1524  N   GLU A  92       5.952 -14.317  16.918  1.00  0.64           N  
ATOM   1525  CA  GLU A  92       6.245 -14.142  18.330  1.00  0.64           C  
ATOM   1526  C   GLU A  92       5.020 -13.622  19.084  1.00  0.64           C  
ATOM   1527  O   GLU A  92       4.616 -14.167  20.122  1.00  0.64           O  
ATOM   1528  CB  GLU A  92       7.420 -13.179  18.534  1.00  0.64           C  
ATOM   1529  CG  GLU A  92       7.786 -13.000  20.001  1.00  0.64           C  
ATOM   1530  CD  GLU A  92       8.948 -12.060  20.295  1.00  0.64           C  
ATOM   1531  OE1 GLU A  92       9.648 -11.681  19.388  1.00  0.64           O  
ATOM   1532  OE2 GLU A  92       9.094 -11.687  21.450  1.00  0.64           O  
ATOM   1533  H   GLU A  92       6.456 -13.758  16.226  1.00  0.64           H  
ATOM   1534  HA  GLU A  92       6.516 -15.111  18.748  1.00  0.64           H  
ATOM   1535 1HB  GLU A  92       8.295 -13.547  17.998  1.00  0.64           H  
ATOM   1536 2HB  GLU A  92       7.166 -12.200  18.117  1.00  0.64           H  
ATOM   1537 1HG  GLU A  92       6.920 -12.629  20.475  1.00  0.64           H  
ATOM   1538 2HG  GLU A  92       8.000 -13.979  20.428  1.00  0.64           H  
ATOM   1539  N   HIS A  93       4.373 -12.607  18.530  1.00  0.66           N  
ATOM   1540  CA  HIS A  93       3.251 -12.012  19.214  1.00  0.66           C  
ATOM   1541  C   HIS A  93       2.076 -12.970  19.287  1.00  0.66           C  
ATOM   1542  O   HIS A  93       1.451 -13.091  20.339  1.00  0.66           O  
ATOM   1543  CB  HIS A  93       2.861 -10.718  18.506  1.00  0.66           C  
ATOM   1544  CG  HIS A  93       3.822  -9.593  18.755  1.00  0.66           C  
ATOM   1545  ND1 HIS A  93       5.030  -9.510  18.117  1.00  0.66           N  
ATOM   1546  CD2 HIS A  93       3.741  -8.500  19.551  1.00  0.66           C  
ATOM   1547  CE1 HIS A  93       5.668  -8.426  18.509  1.00  0.66           C  
ATOM   1548  NE2 HIS A  93       4.907  -7.787  19.385  1.00  0.66           N  
ATOM   1549  H   HIS A  93       4.694 -12.208  17.645  1.00  0.66           H  
ATOM   1550  HA  HIS A  93       3.537 -11.761  20.229  1.00  0.66           H  
ATOM   1551 1HB  HIS A  93       2.846 -10.908  17.434  1.00  0.66           H  
ATOM   1552 2HB  HIS A  93       1.859 -10.412  18.807  1.00  0.66           H  
ATOM   1553  HD1 HIS A  93       5.370 -10.184  17.438  1.00  0.66           H  
ATOM   1554  HD2 HIS A  93       2.974  -8.134  20.228  1.00  0.66           H  
ATOM   1555  HE1 HIS A  93       6.654  -8.193  18.110  1.00  0.66           H  
ATOM   1556  N   ALA A  94       1.790 -13.676  18.198  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       0.687 -14.623  18.130  1.00  0.68           C  
ATOM   1558  C   ALA A  94       0.862 -15.865  18.988  1.00  0.68           C  
ATOM   1559  O   ALA A  94      -0.100 -16.358  19.578  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       0.525 -15.104  16.709  1.00  0.68           C  
ATOM   1561  H   ALA A  94       2.343 -13.549  17.354  1.00  0.68           H  
ATOM   1562  HA  ALA A  94      -0.215 -14.101  18.450  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94      -0.312 -15.779  16.643  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       0.382 -14.298  16.081  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       1.432 -15.623  16.411  1.00  0.68           H  
ATOM   1566  N   LYS A  95       2.090 -16.396  19.033  1.00  0.70           N  
ATOM   1567  CA  LYS A  95       2.321 -17.680  19.675  1.00  0.70           C  
ATOM   1568  C   LYS A  95       2.977 -17.614  21.049  1.00  0.70           C  
ATOM   1569  O   LYS A  95       2.776 -18.518  21.862  1.00  0.70           O  
ATOM   1570  CB  LYS A  95       3.173 -18.541  18.741  1.00  0.70           C  
ATOM   1571  CG  LYS A  95       2.543 -18.738  17.360  1.00  0.70           C  
ATOM   1572  CD  LYS A  95       1.207 -19.459  17.428  1.00  0.70           C  
ATOM   1573  CE  LYS A  95       0.591 -19.550  16.047  1.00  0.70           C  
ATOM   1574  NZ  LYS A  95      -0.717 -20.252  16.048  1.00  0.70           N  
ATOM   1575  H   LYS A  95       2.869 -15.955  18.545  1.00  0.70           H  
ATOM   1576  HA  LYS A  95       1.356 -18.167  19.802  1.00  0.70           H  
ATOM   1577 1HB  LYS A  95       4.153 -18.082  18.615  1.00  0.70           H  
ATOM   1578 2HB  LYS A  95       3.327 -19.521  19.189  1.00  0.70           H  
ATOM   1579 1HG  LYS A  95       2.408 -17.765  16.889  1.00  0.70           H  
ATOM   1580 2HG  LYS A  95       3.225 -19.318  16.740  1.00  0.70           H  
ATOM   1581 1HD  LYS A  95       1.348 -20.464  17.828  1.00  0.70           H  
ATOM   1582 2HD  LYS A  95       0.528 -18.912  18.084  1.00  0.70           H  
ATOM   1583 1HE  LYS A  95       0.437 -18.538  15.695  1.00  0.70           H  
ATOM   1584 2HE  LYS A  95       1.270 -20.063  15.367  1.00  0.70           H  
ATOM   1585 1HZ  LYS A  95      -1.097 -20.236  15.091  1.00  0.70           H  
ATOM   1586 2HZ  LYS A  95      -0.606 -21.204  16.360  1.00  0.70           H  
ATOM   1587 3HZ  LYS A  95      -1.361 -19.771  16.656  1.00  0.70           H  
ATOM   1588  N   LYS A  96       3.778 -16.581  21.320  1.00  0.72           N  
ATOM   1589  CA  LYS A  96       4.464 -16.519  22.602  1.00  0.72           C  
ATOM   1590  C   LYS A  96       3.775 -15.537  23.540  1.00  0.72           C  
ATOM   1591  O   LYS A  96       3.720 -15.766  24.749  1.00  0.72           O  
ATOM   1592  CB  LYS A  96       5.928 -16.122  22.410  1.00  0.72           C  
ATOM   1593  CG  LYS A  96       6.728 -17.079  21.524  1.00  0.72           C  
ATOM   1594  CD  LYS A  96       6.795 -18.484  22.126  1.00  0.72           C  
ATOM   1595  CE  LYS A  96       7.656 -19.417  21.279  1.00  0.72           C  
ATOM   1596  NZ  LYS A  96       7.706 -20.799  21.845  1.00  0.72           N  
ATOM   1597  H   LYS A  96       3.947 -15.840  20.648  1.00  0.72           H  
ATOM   1598  HA  LYS A  96       4.432 -17.503  23.068  1.00  0.72           H  
ATOM   1599 1HB  LYS A  96       5.984 -15.125  21.972  1.00  0.72           H  
ATOM   1600 2HB  LYS A  96       6.418 -16.071  23.381  1.00  0.72           H  
ATOM   1601 1HG  LYS A  96       6.253 -17.130  20.540  1.00  0.72           H  
ATOM   1602 2HG  LYS A  96       7.739 -16.692  21.397  1.00  0.72           H  
ATOM   1603 1HD  LYS A  96       7.212 -18.431  23.132  1.00  0.72           H  
ATOM   1604 2HD  LYS A  96       5.785 -18.897  22.192  1.00  0.72           H  
ATOM   1605 1HE  LYS A  96       7.244 -19.463  20.272  1.00  0.72           H  
ATOM   1606 2HE  LYS A  96       8.670 -19.020  21.228  1.00  0.72           H  
ATOM   1607 1HZ  LYS A  96       8.283 -21.384  21.258  1.00  0.72           H  
ATOM   1608 2HZ  LYS A  96       8.098 -20.767  22.776  1.00  0.72           H  
ATOM   1609 3HZ  LYS A  96       6.770 -21.179  21.886  1.00  0.72           H  
ATOM   1610  N   HIS A  97       3.202 -14.468  22.983  1.00  0.74           N  
ATOM   1611  CA  HIS A  97       2.579 -13.467  23.847  1.00  0.74           C  
ATOM   1612  C   HIS A  97       1.051 -13.370  23.666  1.00  0.74           C  
ATOM   1613  O   HIS A  97       0.335 -12.871  24.542  1.00  0.74           O  
ATOM   1614  CB  HIS A  97       3.186 -12.104  23.557  1.00  0.74           C  
ATOM   1615  CG  HIS A  97       4.656 -12.066  23.650  1.00  0.74           C  
ATOM   1616  ND1 HIS A  97       5.351 -12.264  24.823  1.00  0.74           N  
ATOM   1617  CD2 HIS A  97       5.568 -11.837  22.702  1.00  0.74           C  
ATOM   1618  CE1 HIS A  97       6.650 -12.177  24.573  1.00  0.74           C  
ATOM   1619  NE2 HIS A  97       6.806 -11.920  23.289  1.00  0.74           N  
ATOM   1620  H   HIS A  97       3.295 -14.323  21.978  1.00  0.74           H  
ATOM   1621  HA  HIS A  97       2.770 -13.713  24.890  1.00  0.74           H  
ATOM   1622 1HB  HIS A  97       2.889 -11.779  22.561  1.00  0.74           H  
ATOM   1623 2HB  HIS A  97       2.800 -11.394  24.277  1.00  0.74           H  
ATOM   1624  HD2 HIS A  97       5.358 -11.631  21.661  1.00  0.74           H  
ATOM   1625  HE1 HIS A  97       7.452 -12.298  25.299  1.00  0.74           H  
ATOM   1626  HE2 HIS A  97       7.700 -11.799  22.771  1.00  0.74           H  
ATOM   1627  N   LYS A  98       0.555 -13.857  22.528  1.00  0.75           N  
ATOM   1628  CA  LYS A  98      -0.857 -13.811  22.138  1.00  0.75           C  
ATOM   1629  C   LYS A  98      -1.420 -12.393  22.178  1.00  0.75           C  
ATOM   1630  O   LYS A  98      -2.557 -12.185  22.611  1.00  0.75           O  
ATOM   1631  CB  LYS A  98      -1.683 -14.747  23.024  1.00  0.75           C  
ATOM   1632  CG  LYS A  98      -1.261 -16.203  22.908  1.00  0.75           C  
ATOM   1633  CD  LYS A  98      -2.131 -17.120  23.744  1.00  0.75           C  
ATOM   1634  CE  LYS A  98      -1.656 -18.563  23.638  1.00  0.75           C  
ATOM   1635  NZ  LYS A  98      -2.471 -19.479  24.483  1.00  0.75           N  
ATOM   1636  H   LYS A  98       1.202 -14.241  21.851  1.00  0.75           H  
ATOM   1637  HA  LYS A  98      -0.931 -14.164  21.107  1.00  0.75           H  
ATOM   1638 1HB  LYS A  98      -1.599 -14.449  24.065  1.00  0.75           H  
ATOM   1639 2HB  LYS A  98      -2.731 -14.678  22.747  1.00  0.75           H  
ATOM   1640 1HG  LYS A  98      -1.325 -16.508  21.862  1.00  0.75           H  
ATOM   1641 2HG  LYS A  98      -0.222 -16.306  23.225  1.00  0.75           H  
ATOM   1642 1HD  LYS A  98      -2.097 -16.807  24.788  1.00  0.75           H  
ATOM   1643 2HD  LYS A  98      -3.162 -17.060  23.395  1.00  0.75           H  
ATOM   1644 1HE  LYS A  98      -1.723 -18.884  22.599  1.00  0.75           H  
ATOM   1645 2HE  LYS A  98      -0.614 -18.619  23.956  1.00  0.75           H  
ATOM   1646 1HZ  LYS A  98      -2.126 -20.423  24.387  1.00  0.75           H  
ATOM   1647 2HZ  LYS A  98      -2.404 -19.193  25.450  1.00  0.75           H  
ATOM   1648 3HZ  LYS A  98      -3.436 -19.441  24.188  1.00  0.75           H  
ATOM   1649  N   ILE A  99      -0.631 -11.430  21.698  1.00  0.75           N  
ATOM   1650  CA  ILE A  99      -1.020 -10.013  21.692  1.00  0.75           C  
ATOM   1651  C   ILE A  99      -1.914  -9.588  20.509  1.00  0.75           C  
ATOM   1652  O   ILE A  99      -1.506  -9.738  19.359  1.00  0.75           O  
ATOM   1653  CB  ILE A  99       0.219  -9.105  21.738  1.00  0.75           C  
ATOM   1654  CG1 ILE A  99       0.941  -9.332  23.064  1.00  0.75           C  
ATOM   1655  CG2 ILE A  99      -0.174  -7.654  21.564  1.00  0.75           C  
ATOM   1656  CD1 ILE A  99       2.328  -8.721  23.159  1.00  0.75           C  
ATOM   1657  H   ILE A  99       0.268 -11.735  21.326  1.00  0.75           H  
ATOM   1658  HA  ILE A  99      -1.502  -9.834  22.636  1.00  0.75           H  
ATOM   1659  HB  ILE A  99       0.901  -9.393  20.942  1.00  0.75           H  
ATOM   1660 1HG1 ILE A  99       0.336  -8.892  23.850  1.00  0.75           H  
ATOM   1661 2HG1 ILE A  99       0.994 -10.390  23.239  1.00  0.75           H  
ATOM   1662 1HG2 ILE A  99       0.714  -7.028  21.594  1.00  0.75           H  
ATOM   1663 2HG2 ILE A  99      -0.676  -7.522  20.605  1.00  0.75           H  
ATOM   1664 3HG2 ILE A  99      -0.854  -7.356  22.367  1.00  0.75           H  
ATOM   1665 1HD1 ILE A  99       2.751  -8.921  24.147  1.00  0.75           H  
ATOM   1666 2HD1 ILE A  99       2.974  -9.157  22.399  1.00  0.75           H  
ATOM   1667 3HD1 ILE A  99       2.264  -7.645  23.009  1.00  0.75           H  
ATOM   1668  N   PRO A 100      -3.126  -9.039  20.774  1.00  0.74           N  
ATOM   1669  CA  PRO A 100      -4.106  -8.553  19.814  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -3.592  -7.473  18.875  1.00  0.74           C  
ATOM   1671  O   PRO A 100      -2.809  -6.605  19.260  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -5.199  -7.987  20.727  1.00  0.74           C  
ATOM   1673  CG  PRO A 100      -5.089  -8.745  21.992  1.00  0.74           C  
ATOM   1674  CD  PRO A 100      -3.630  -8.986  22.174  1.00  0.74           C  
ATOM   1675  HA  PRO A 100      -4.478  -9.412  19.242  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -4.958  -6.943  20.916  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -6.179  -8.019  20.259  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100      -5.521  -8.168  22.823  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100      -5.658  -9.683  21.920  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100      -3.160  -8.173  22.746  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100      -3.571  -9.957  22.668  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -4.103  -7.464  17.646  1.00  0.72           N  
ATOM   1683  CA  ILE A 101      -3.696  -6.450  16.674  1.00  0.72           C  
ATOM   1684  C   ILE A 101      -4.053  -5.039  17.150  1.00  0.72           C  
ATOM   1685  O   ILE A 101      -3.330  -4.084  16.865  1.00  0.72           O  
ATOM   1686  CB  ILE A 101      -4.328  -6.704  15.285  1.00  0.72           C  
ATOM   1687  CG1 ILE A 101      -3.623  -5.848  14.205  1.00  0.72           C  
ATOM   1688  CG2 ILE A 101      -5.835  -6.409  15.269  1.00  0.72           C  
ATOM   1689  CD1 ILE A 101      -2.182  -6.244  13.941  1.00  0.72           C  
ATOM   1690  H   ILE A 101      -4.771  -8.186  17.376  1.00  0.72           H  
ATOM   1691  HA  ILE A 101      -2.613  -6.506  16.562  1.00  0.72           H  
ATOM   1692  HB  ILE A 101      -4.178  -7.753  15.025  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 101      -4.179  -5.930  13.279  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 101      -3.636  -4.806  14.525  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 101      -6.229  -6.629  14.278  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 101      -6.336  -7.034  16.004  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 101      -6.015  -5.364  15.495  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 101      -1.748  -5.618  13.170  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 101      -1.601  -6.148  14.859  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 101      -2.168  -7.262  13.602  1.00  0.72           H  
ATOM   1701  N   LYS A 102      -5.124  -4.906  17.940  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -5.522  -3.594  18.446  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -4.431  -2.957  19.306  1.00  0.70           C  
ATOM   1704  O   LYS A 102      -4.377  -1.733  19.434  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -6.815  -3.680  19.271  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -6.654  -4.387  20.605  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -7.928  -4.440  21.418  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -7.725  -5.243  22.728  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -6.752  -4.585  23.692  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -5.670  -5.723  18.167  1.00  0.70           H  
ATOM   1711  HA  LYS A 102      -5.702  -2.940  17.593  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102      -7.184  -2.674  19.471  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -7.579  -4.205  18.700  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -6.335  -5.378  20.412  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -5.900  -3.885  21.199  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102      -8.237  -3.425  21.669  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -8.715  -4.909  20.832  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -8.689  -5.346  23.222  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -7.350  -6.235  22.478  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -6.668  -5.150  24.518  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -5.799  -4.482  23.275  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -7.088  -3.675  23.944  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -3.536  -3.768  19.876  1.00  0.68           N  
ATOM   1724  CA  ASP A 103      -2.512  -3.213  20.731  1.00  0.68           C  
ATOM   1725  C   ASP A 103      -1.448  -2.578  19.854  1.00  0.68           C  
ATOM   1726  O   ASP A 103      -0.769  -1.637  20.259  1.00  0.68           O  
ATOM   1727  CB  ASP A 103      -1.950  -4.295  21.648  1.00  0.68           C  
ATOM   1728  CG  ASP A 103      -3.050  -4.806  22.645  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -4.085  -4.148  22.762  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103      -2.862  -5.828  23.259  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -3.546  -4.774  19.712  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -2.957  -2.438  21.347  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103      -1.603  -5.132  21.043  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103      -1.100  -3.908  22.209  1.00  0.68           H  
ATOM   1735  N   LEU A 104      -1.314  -3.093  18.630  1.00  0.67           N  
ATOM   1736  CA  LEU A 104      -0.344  -2.593  17.680  1.00  0.67           C  
ATOM   1737  C   LEU A 104      -0.834  -1.237  17.208  1.00  0.67           C  
ATOM   1738  O   LEU A 104      -0.053  -0.306  16.997  1.00  0.67           O  
ATOM   1739  CB  LEU A 104      -0.173  -3.541  16.510  1.00  0.67           C  
ATOM   1740  CG  LEU A 104       0.926  -3.162  15.605  1.00  0.67           C  
ATOM   1741  CD1 LEU A 104       2.225  -3.148  16.400  1.00  0.67           C  
ATOM   1742  CD2 LEU A 104       0.973  -4.113  14.480  1.00  0.67           C  
ATOM   1743  H   LEU A 104      -1.940  -3.831  18.321  1.00  0.67           H  
ATOM   1744  HA  LEU A 104       0.612  -2.469  18.178  1.00  0.67           H  
ATOM   1745 1HB  LEU A 104       0.009  -4.546  16.887  1.00  0.67           H  
ATOM   1746 2HB  LEU A 104      -1.093  -3.550  15.925  1.00  0.67           H  
ATOM   1747  HG  LEU A 104       0.760  -2.159  15.231  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 104       3.048  -2.869  15.773  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 104       2.140  -2.433  17.210  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 104       2.411  -4.141  16.808  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 104       1.765  -3.801  13.831  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 104       1.156  -5.118  14.852  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 104       0.037  -4.099  13.950  1.00  0.67           H  
ATOM   1754  N   VAL A 105      -2.156  -1.146  17.029  1.00  0.65           N  
ATOM   1755  CA  VAL A 105      -2.790   0.098  16.612  1.00  0.65           C  
ATOM   1756  C   VAL A 105      -2.507   1.153  17.676  1.00  0.65           C  
ATOM   1757  O   VAL A 105      -2.133   2.284  17.359  1.00  0.65           O  
ATOM   1758  CB  VAL A 105      -4.305  -0.076  16.463  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105      -4.943   1.266  16.218  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105      -4.614  -1.066  15.344  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -2.719  -1.985  17.179  1.00  0.65           H  
ATOM   1762  HA  VAL A 105      -2.364   0.423  15.669  1.00  0.65           H  
ATOM   1763  HB  VAL A 105      -4.707  -0.454  17.390  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105      -6.022   1.147  16.141  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105      -4.711   1.935  17.050  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105      -4.555   1.688  15.291  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105      -5.692  -1.196  15.264  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105      -4.234  -0.687  14.414  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105      -4.148  -2.026  15.567  1.00  0.65           H  
ATOM   1770  N   VAL A 106      -2.642   0.762  18.944  1.00  0.64           N  
ATOM   1771  CA  VAL A 106      -2.311   1.651  20.045  1.00  0.64           C  
ATOM   1772  C   VAL A 106      -0.833   2.053  20.023  1.00  0.64           C  
ATOM   1773  O   VAL A 106      -0.510   3.221  20.258  1.00  0.64           O  
ATOM   1774  CB  VAL A 106      -2.659   1.028  21.382  1.00  0.64           C  
ATOM   1775  CG1 VAL A 106      -2.103   1.847  22.416  1.00  0.64           C  
ATOM   1776  CG2 VAL A 106      -4.160   0.950  21.540  1.00  0.64           C  
ATOM   1777  H   VAL A 106      -3.003  -0.173  19.142  1.00  0.64           H  
ATOM   1778  HA  VAL A 106      -2.912   2.555  19.940  1.00  0.64           H  
ATOM   1779  HB  VAL A 106      -2.223   0.047  21.444  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 106      -2.321   1.415  23.378  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 106      -1.064   1.884  22.261  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 106      -2.524   2.848  22.346  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 106      -4.407   0.517  22.506  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 106      -4.580   1.956  21.479  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 106      -4.577   0.335  20.750  1.00  0.64           H  
ATOM   1786  N   ILE A 107       0.069   1.109  19.728  1.00  0.62           N  
ATOM   1787  CA  ILE A 107       1.477   1.474  19.631  1.00  0.62           C  
ATOM   1788  C   ILE A 107       1.637   2.531  18.552  1.00  0.62           C  
ATOM   1789  O   ILE A 107       2.330   3.526  18.763  1.00  0.62           O  
ATOM   1790  CB  ILE A 107       2.400   0.276  19.337  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107       2.444  -0.671  20.556  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107       3.803   0.803  18.998  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107       3.074  -2.013  20.294  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -0.225   0.142  19.592  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       1.805   1.901  20.559  1.00  0.62           H  
ATOM   1796  HB  ILE A 107       2.010  -0.287  18.497  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107       3.011  -0.210  21.321  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107       1.432  -0.822  20.919  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107       4.463  -0.033  18.779  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107       3.741   1.454  18.127  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107       4.197   1.367  19.844  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107       3.068  -2.598  21.213  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107       2.514  -2.540  19.535  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107       4.100  -1.875  19.958  1.00  0.62           H  
ATOM   1805  N   ALA A 108       0.981   2.343  17.407  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       1.070   3.326  16.340  1.00  0.62           C  
ATOM   1807  C   ALA A 108       0.584   4.703  16.790  1.00  0.62           C  
ATOM   1808  O   ALA A 108       1.206   5.720  16.462  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       0.272   2.855  15.153  1.00  0.62           C  
ATOM   1810  H   ALA A 108       0.431   1.493  17.276  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       2.100   3.416  16.060  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       0.354   3.565  14.343  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       0.661   1.892  14.836  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108      -0.766   2.754  15.423  1.00  0.62           H  
ATOM   1815  N   GLU A 109      -0.493   4.752  17.575  1.00  0.61           N  
ATOM   1816  CA  GLU A 109      -0.968   6.036  18.077  1.00  0.61           C  
ATOM   1817  C   GLU A 109       0.112   6.684  18.942  1.00  0.61           C  
ATOM   1818  O   GLU A 109       0.378   7.890  18.835  1.00  0.61           O  
ATOM   1819  CB  GLU A 109      -2.282   5.871  18.854  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -2.869   7.182  19.405  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -4.238   7.019  20.056  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -4.893   6.040  19.797  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -4.611   7.873  20.849  1.00  0.61           O  
ATOM   1824  H   GLU A 109      -0.993   3.889  17.797  1.00  0.61           H  
ATOM   1825  HA  GLU A 109      -1.157   6.689  17.226  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109      -3.026   5.401  18.211  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -2.118   5.202  19.699  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -2.174   7.586  20.144  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -2.943   7.901  18.590  1.00  0.61           H  
ATOM   1830  N   ALA A 110       0.745   5.881  19.806  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       1.811   6.382  20.665  1.00  0.61           C  
ATOM   1832  C   ALA A 110       2.984   6.905  19.838  1.00  0.61           C  
ATOM   1833  O   ALA A 110       3.559   7.945  20.171  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       2.277   5.299  21.611  1.00  0.61           C  
ATOM   1835  H   ALA A 110       0.468   4.899  19.863  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       1.413   7.209  21.251  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       3.054   5.688  22.272  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       1.428   4.978  22.196  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       2.673   4.460  21.048  1.00  0.61           H  
ATOM   1840  N   LEU A 111       3.301   6.236  18.718  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       4.414   6.686  17.887  1.00  0.60           C  
ATOM   1842  C   LEU A 111       4.111   8.060  17.347  1.00  0.60           C  
ATOM   1843  O   LEU A 111       4.947   8.960  17.392  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       4.622   5.752  16.695  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       5.096   4.320  16.975  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       5.034   3.544  15.703  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       6.475   4.310  17.494  1.00  0.60           C  
ATOM   1848  H   LEU A 111       2.797   5.378  18.487  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       5.313   6.740  18.458  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       3.684   5.677  16.156  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       5.344   6.214  16.032  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       4.442   3.864  17.696  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       5.345   2.520  15.885  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       4.052   3.544  15.314  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       5.684   4.012  14.986  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111       6.786   3.283  17.686  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       7.133   4.755  16.765  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       6.504   4.870  18.400  1.00  0.60           H  
ATOM   1859  N   LEU A 112       2.880   8.252  16.896  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       2.492   9.527  16.323  1.00  0.60           C  
ATOM   1861  C   LEU A 112       2.429  10.618  17.387  1.00  0.60           C  
ATOM   1862  O   LEU A 112       2.810  11.767  17.136  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       1.161   9.349  15.614  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       1.242   8.416  14.361  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112      -0.143   8.114  13.836  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       2.075   9.072  13.284  1.00  0.60           C  
ATOM   1867  H   LEU A 112       2.217   7.472  16.902  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       3.238   9.812  15.587  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       0.450   8.909  16.316  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       0.789  10.321  15.300  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       1.704   7.472  14.652  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112      -0.060   7.451  12.976  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112      -0.727   7.626  14.618  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112      -0.631   9.040  13.537  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       2.116   8.397  12.440  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       1.615  10.012  12.979  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       3.077   9.262  13.656  1.00  0.60           H  
ATOM   1878  N   THR A 113       1.983  10.252  18.594  1.00  0.60           N  
ATOM   1879  CA  THR A 113       1.883  11.200  19.691  1.00  0.60           C  
ATOM   1880  C   THR A 113       3.254  11.721  20.066  1.00  0.60           C  
ATOM   1881  O   THR A 113       3.482  12.933  20.098  1.00  0.60           O  
ATOM   1882  CB  THR A 113       1.276  10.525  20.932  1.00  0.60           C  
ATOM   1883  OG1 THR A 113      -0.054  10.065  20.625  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       1.253  11.482  22.117  1.00  0.60           C  
ATOM   1885  H   THR A 113       1.663   9.294  18.739  1.00  0.60           H  
ATOM   1886  HA  THR A 113       1.260  12.038  19.382  1.00  0.60           H  
ATOM   1887  HB  THR A 113       1.884   9.665  21.197  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       0.000   9.406  19.888  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       0.834  10.976  22.984  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       2.272  11.807  22.347  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       0.645  12.352  21.875  1.00  0.60           H  
ATOM   1892  N   VAL A 114       4.184  10.800  20.291  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       5.529  11.167  20.683  1.00  0.60           C  
ATOM   1894  C   VAL A 114       6.234  11.926  19.584  1.00  0.60           C  
ATOM   1895  O   VAL A 114       6.909  12.920  19.859  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       6.325   9.950  21.126  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114       7.764  10.321  21.332  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       5.735   9.460  22.462  1.00  0.60           C  
ATOM   1899  H   VAL A 114       3.938   9.811  20.217  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       5.451  11.827  21.550  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       6.275   9.190  20.363  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114       8.322   9.441  21.650  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114       8.173  10.697  20.405  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114       7.823  11.094  22.094  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       6.283   8.620  22.840  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       5.795  10.264  23.196  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       4.688   9.180  22.319  1.00  0.60           H  
ATOM   1908  N   LEU A 115       6.066  11.500  18.333  1.00  0.61           N  
ATOM   1909  CA  LEU A 115       6.686  12.246  17.265  1.00  0.61           C  
ATOM   1910  C   LEU A 115       6.181  13.681  17.257  1.00  0.61           C  
ATOM   1911  O   LEU A 115       6.994  14.603  17.205  1.00  0.61           O  
ATOM   1912  CB  LEU A 115       6.350  11.610  15.912  1.00  0.61           C  
ATOM   1913  CG  LEU A 115       7.025  10.319  15.535  1.00  0.61           C  
ATOM   1914  CD1 LEU A 115       6.379   9.750  14.297  1.00  0.61           C  
ATOM   1915  CD2 LEU A 115       8.443  10.576  15.256  1.00  0.61           C  
ATOM   1916  H   LEU A 115       5.522  10.664  18.118  1.00  0.61           H  
ATOM   1917  HA  LEU A 115       7.764  12.250  17.414  1.00  0.61           H  
ATOM   1918 1HB  LEU A 115       5.279  11.413  15.901  1.00  0.61           H  
ATOM   1919 2HB  LEU A 115       6.540  12.281  15.179  1.00  0.61           H  
ATOM   1920  HG  LEU A 115       6.934   9.622  16.322  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 115       6.870   8.825  14.020  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 115       5.333   9.558  14.494  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 115       6.476  10.466  13.495  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 115       8.877   9.639  14.978  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 115       8.536  11.275  14.449  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 115       8.936  10.981  16.130  1.00  0.61           H  
ATOM   1927  N   LYS A 116       4.870  13.894  17.419  1.00  0.61           N  
ATOM   1928  CA  LYS A 116       4.352  15.257  17.389  1.00  0.61           C  
ATOM   1929  C   LYS A 116       4.891  16.082  18.546  1.00  0.61           C  
ATOM   1930  O   LYS A 116       5.217  17.257  18.380  1.00  0.61           O  
ATOM   1931  CB  LYS A 116       2.823  15.279  17.397  1.00  0.61           C  
ATOM   1932  CG  LYS A 116       2.230  16.719  17.290  1.00  0.61           C  
ATOM   1933  CD  LYS A 116       2.571  17.383  15.924  1.00  0.61           C  
ATOM   1934  CE  LYS A 116       1.958  18.806  15.779  1.00  0.61           C  
ATOM   1935  NZ  LYS A 116       2.359  19.544  14.468  1.00  0.61           N  
ATOM   1936  H   LYS A 116       4.217  13.112  17.495  1.00  0.61           H  
ATOM   1937  HA  LYS A 116       4.680  15.729  16.475  1.00  0.61           H  
ATOM   1938 1HB  LYS A 116       2.446  14.679  16.567  1.00  0.61           H  
ATOM   1939 2HB  LYS A 116       2.463  14.819  18.322  1.00  0.61           H  
ATOM   1940 1HG  LYS A 116       1.148  16.673  17.406  1.00  0.61           H  
ATOM   1941 2HG  LYS A 116       2.639  17.331  18.094  1.00  0.61           H  
ATOM   1942 1HD  LYS A 116       3.637  17.439  15.835  1.00  0.61           H  
ATOM   1943 2HD  LYS A 116       2.189  16.759  15.118  1.00  0.61           H  
ATOM   1944 1HE  LYS A 116       0.876  18.708  15.800  1.00  0.61           H  
ATOM   1945 2HE  LYS A 116       2.275  19.412  16.627  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 116       1.909  20.443  14.457  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 116       3.387  19.707  14.387  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 116       2.061  19.022  13.617  1.00  0.61           H  
ATOM   1949  N   GLU A 117       4.987  15.480  19.727  1.00  0.63           N  
ATOM   1950  CA  GLU A 117       5.516  16.203  20.872  1.00  0.63           C  
ATOM   1951  C   GLU A 117       6.989  16.591  20.679  1.00  0.63           C  
ATOM   1952  O   GLU A 117       7.410  17.678  21.086  1.00  0.63           O  
ATOM   1953  CB  GLU A 117       5.370  15.362  22.146  1.00  0.63           C  
ATOM   1954  CG  GLU A 117       3.925  15.176  22.638  1.00  0.63           C  
ATOM   1955  CD  GLU A 117       3.824  14.291  23.861  1.00  0.63           C  
ATOM   1956  OE1 GLU A 117       4.832  13.780  24.292  1.00  0.63           O  
ATOM   1957  OE2 GLU A 117       2.735  14.122  24.360  1.00  0.63           O  
ATOM   1958  H   GLU A 117       4.677  14.512  19.829  1.00  0.63           H  
ATOM   1959  HA  GLU A 117       4.938  17.118  20.992  1.00  0.63           H  
ATOM   1960 1HB  GLU A 117       5.788  14.369  21.965  1.00  0.63           H  
ATOM   1961 2HB  GLU A 117       5.947  15.817  22.949  1.00  0.63           H  
ATOM   1962 1HG  GLU A 117       3.511  16.154  22.878  1.00  0.63           H  
ATOM   1963 2HG  GLU A 117       3.329  14.752  21.836  1.00  0.63           H  
ATOM   1964  N   LYS A 118       7.778  15.699  20.066  1.00  0.64           N  
ATOM   1965  CA  LYS A 118       9.204  15.945  19.865  1.00  0.64           C  
ATOM   1966  C   LYS A 118       9.594  16.826  18.680  1.00  0.64           C  
ATOM   1967  O   LYS A 118      10.503  17.651  18.812  1.00  0.64           O  
ATOM   1968  CB  LYS A 118       9.957  14.627  19.761  1.00  0.64           C  
ATOM   1969  CG  LYS A 118      10.059  13.859  21.059  1.00  0.64           C  
ATOM   1970  CD  LYS A 118      10.866  12.599  20.880  1.00  0.64           C  
ATOM   1971  CE  LYS A 118      11.059  11.866  22.204  1.00  0.64           C  
ATOM   1972  NZ  LYS A 118      11.871  12.678  23.170  1.00  0.64           N  
ATOM   1973  H   LYS A 118       7.379  14.808  19.767  1.00  0.64           H  
ATOM   1974  HA  LYS A 118       9.566  16.450  20.759  1.00  0.64           H  
ATOM   1975 1HB  LYS A 118       9.448  13.984  19.036  1.00  0.64           H  
ATOM   1976 2HB  LYS A 118      10.962  14.812  19.392  1.00  0.64           H  
ATOM   1977 1HG  LYS A 118      10.526  14.484  21.818  1.00  0.64           H  
ATOM   1978 2HG  LYS A 118       9.053  13.593  21.394  1.00  0.64           H  
ATOM   1979 1HD  LYS A 118      10.337  11.956  20.186  1.00  0.64           H  
ATOM   1980 2HD  LYS A 118      11.840  12.841  20.455  1.00  0.64           H  
ATOM   1981 1HE  LYS A 118      10.093  11.656  22.648  1.00  0.64           H  
ATOM   1982 2HE  LYS A 118      11.574  10.929  22.018  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 118      11.986  12.163  24.031  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 118      12.783  12.869  22.770  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 118      11.399  13.551  23.360  1.00  0.64           H  
ATOM   1986  N   TYR A 119       8.950  16.670  17.517  1.00  0.66           N  
ATOM   1987  CA  TYR A 119       9.384  17.472  16.375  1.00  0.66           C  
ATOM   1988  C   TYR A 119       8.165  18.156  15.724  1.00  0.66           C  
ATOM   1989  O   TYR A 119       7.966  18.049  14.507  1.00  0.66           O  
ATOM   1990  CB  TYR A 119      10.071  16.559  15.348  1.00  0.66           C  
ATOM   1991  CG  TYR A 119      11.026  15.555  15.968  1.00  0.66           C  
ATOM   1992  CD1 TYR A 119      10.592  14.225  16.102  1.00  0.66           C  
ATOM   1993  CD2 TYR A 119      12.276  15.920  16.428  1.00  0.66           C  
ATOM   1994  CE1 TYR A 119      11.406  13.281  16.688  1.00  0.66           C  
ATOM   1995  CE2 TYR A 119      13.093  14.968  17.019  1.00  0.66           C  
ATOM   1996  CZ  TYR A 119      12.661  13.656  17.151  1.00  0.66           C  
ATOM   1997  OH  TYR A 119      13.475  12.727  17.755  1.00  0.66           O  
ATOM   1998  H   TYR A 119       8.192  15.992  17.433  1.00  0.66           H  
ATOM   1999  HA  TYR A 119      10.092  18.227  16.701  1.00  0.66           H  
ATOM   2000 1HB  TYR A 119       9.394  16.053  14.741  1.00  0.66           H  
ATOM   2001 2HB  TYR A 119      10.656  17.186  14.678  1.00  0.66           H  
ATOM   2002  HD1 TYR A 119       9.599  13.937  15.748  1.00  0.66           H  
ATOM   2003  HD2 TYR A 119      12.614  16.951  16.335  1.00  0.66           H  
ATOM   2004  HE1 TYR A 119      11.061  12.256  16.796  1.00  0.66           H  
ATOM   2005  HE2 TYR A 119      14.078  15.253  17.390  1.00  0.66           H  
ATOM   2006  HH  TYR A 119      13.027  11.880  17.784  1.00  0.66           H  
ATOM   2007  N   PRO A 120       7.430  19.012  16.449  1.00  0.68           N  
ATOM   2008  CA  PRO A 120       6.134  19.539  16.061  1.00  0.68           C  
ATOM   2009  C   PRO A 120       6.157  20.333  14.767  1.00  0.68           C  
ATOM   2010  O   PRO A 120       5.128  20.443  14.089  1.00  0.68           O  
ATOM   2011  CB  PRO A 120       5.772  20.443  17.249  1.00  0.68           C  
ATOM   2012  CG  PRO A 120       7.094  20.786  17.894  1.00  0.68           C  
ATOM   2013  CD  PRO A 120       7.931  19.553  17.726  1.00  0.68           C  
ATOM   2014  HA  PRO A 120       5.433  18.700  15.991  1.00  0.68           H  
ATOM   2015 1HB  PRO A 120       5.230  21.330  16.895  1.00  0.68           H  
ATOM   2016 2HB  PRO A 120       5.100  19.900  17.936  1.00  0.68           H  
ATOM   2017 1HG  PRO A 120       7.534  21.671  17.399  1.00  0.68           H  
ATOM   2018 2HG  PRO A 120       6.944  21.051  18.949  1.00  0.68           H  
ATOM   2019 1HD  PRO A 120       8.987  19.830  17.684  1.00  0.68           H  
ATOM   2020 2HD  PRO A 120       7.703  18.864  18.554  1.00  0.68           H  
ATOM   2021  N   ASP A 121       7.347  20.840  14.416  1.00  0.69           N  
ATOM   2022  CA  ASP A 121       7.597  21.657  13.234  1.00  0.69           C  
ATOM   2023  C   ASP A 121       7.583  20.879  11.915  1.00  0.69           C  
ATOM   2024  O   ASP A 121       7.381  21.472  10.853  1.00  0.69           O  
ATOM   2025  CB  ASP A 121       8.949  22.351  13.383  1.00  0.69           C  
ATOM   2026  CG  ASP A 121       8.953  23.408  14.485  1.00  0.69           C  
ATOM   2027  OD1 ASP A 121       7.896  23.782  14.941  1.00  0.69           O  
ATOM   2028  OD2 ASP A 121      10.017  23.823  14.869  1.00  0.69           O  
ATOM   2029  H   ASP A 121       8.131  20.670  15.025  1.00  0.69           H  
ATOM   2030  HA  ASP A 121       6.820  22.418  13.183  1.00  0.69           H  
ATOM   2031 1HB  ASP A 121       9.714  21.608  13.607  1.00  0.69           H  
ATOM   2032 2HB  ASP A 121       9.218  22.825  12.439  1.00  0.69           H  
ATOM   2033  N   VAL A 122       7.827  19.564  11.965  1.00  0.69           N  
ATOM   2034  CA  VAL A 122       7.820  18.768  10.733  1.00  0.69           C  
ATOM   2035  C   VAL A 122       6.451  18.149  10.555  1.00  0.69           C  
ATOM   2036  O   VAL A 122       6.004  17.884   9.440  1.00  0.69           O  
ATOM   2037  CB  VAL A 122       8.924  17.671  10.691  1.00  0.69           C  
ATOM   2038  CG1 VAL A 122       8.633  16.531  11.600  1.00  0.69           C  
ATOM   2039  CG2 VAL A 122       9.023  17.119   9.283  1.00  0.69           C  
ATOM   2040  H   VAL A 122       7.980  19.108  12.864  1.00  0.69           H  
ATOM   2041  HA  VAL A 122       8.003  19.434   9.890  1.00  0.69           H  
ATOM   2042  HB  VAL A 122       9.858  18.118  10.992  1.00  0.69           H  
ATOM   2043 1HG1 VAL A 122       9.430  15.795  11.538  1.00  0.69           H  
ATOM   2044 2HG1 VAL A 122       8.557  16.878  12.595  1.00  0.69           H  
ATOM   2045 3HG1 VAL A 122       7.703  16.073  11.299  1.00  0.69           H  
ATOM   2046 1HG2 VAL A 122       9.806  16.362   9.242  1.00  0.69           H  
ATOM   2047 2HG2 VAL A 122       8.068  16.669   9.005  1.00  0.69           H  
ATOM   2048 3HG2 VAL A 122       9.260  17.926   8.590  1.00  0.69           H  
ATOM   2049  N   PHE A 123       5.745  17.949  11.653  1.00  0.68           N  
ATOM   2050  CA  PHE A 123       4.476  17.232  11.556  1.00  0.68           C  
ATOM   2051  C   PHE A 123       3.260  18.019  11.097  1.00  0.68           C  
ATOM   2052  O   PHE A 123       2.335  18.320  11.876  1.00  0.68           O  
ATOM   2053  CB  PHE A 123       4.184  16.587  12.864  1.00  0.68           C  
ATOM   2054  CG  PHE A 123       5.148  15.660  13.083  1.00  0.68           C  
ATOM   2055  CD1 PHE A 123       5.979  15.829  14.084  1.00  0.68           C  
ATOM   2056  CD2 PHE A 123       5.313  14.623  12.238  1.00  0.68           C  
ATOM   2057  CE1 PHE A 123       6.966  14.996  14.272  1.00  0.68           C  
ATOM   2058  CE2 PHE A 123       6.333  13.790  12.441  1.00  0.68           C  
ATOM   2059  CZ  PHE A 123       7.163  13.992  13.461  1.00  0.68           C  
ATOM   2060  H   PHE A 123       6.152  18.210  12.555  1.00  0.68           H  
ATOM   2061  HA  PHE A 123       4.622  16.431  10.833  1.00  0.68           H  
ATOM   2062 1HB  PHE A 123       4.239  17.325  13.642  1.00  0.68           H  
ATOM   2063 2HB  PHE A 123       3.210  16.113  12.868  1.00  0.68           H  
ATOM   2064  HD1 PHE A 123       5.847  16.673  14.751  1.00  0.68           H  
ATOM   2065  HD2 PHE A 123       4.631  14.491  11.395  1.00  0.68           H  
ATOM   2066  HE1 PHE A 123       7.615  15.144  15.088  1.00  0.68           H  
ATOM   2067  HE2 PHE A 123       6.494  12.994  11.805  1.00  0.68           H  
ATOM   2068  HZ  PHE A 123       7.987  13.338  13.647  1.00  0.68           H  
ATOM   2069  N   ASP A 124       3.284  18.351   9.813  1.00  0.66           N  
ATOM   2070  CA  ASP A 124       2.180  19.031   9.167  1.00  0.66           C  
ATOM   2071  C   ASP A 124       1.169  17.968   8.763  1.00  0.66           C  
ATOM   2072  O   ASP A 124       1.385  16.784   9.045  1.00  0.66           O  
ATOM   2073  CB  ASP A 124       2.672  19.880   7.981  1.00  0.66           C  
ATOM   2074  CG  ASP A 124       3.273  19.088   6.772  1.00  0.66           C  
ATOM   2075  OD1 ASP A 124       3.108  17.868   6.692  1.00  0.66           O  
ATOM   2076  OD2 ASP A 124       3.872  19.726   5.934  1.00  0.66           O  
ATOM   2077  H   ASP A 124       4.129  18.104   9.298  1.00  0.66           H  
ATOM   2078  HA  ASP A 124       1.704  19.701   9.884  1.00  0.66           H  
ATOM   2079 1HB  ASP A 124       1.854  20.498   7.617  1.00  0.66           H  
ATOM   2080 2HB  ASP A 124       3.447  20.563   8.343  1.00  0.66           H  
ATOM   2081  N   GLU A 125       0.094  18.350   8.082  1.00  0.63           N  
ATOM   2082  CA  GLU A 125      -0.942  17.363   7.795  1.00  0.63           C  
ATOM   2083  C   GLU A 125      -0.492  16.269   6.822  1.00  0.63           C  
ATOM   2084  O   GLU A 125      -0.856  15.105   6.988  1.00  0.63           O  
ATOM   2085  CB  GLU A 125      -2.188  18.065   7.258  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -2.880  18.995   8.282  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -3.367  18.299   9.539  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -4.068  17.328   9.436  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125      -3.013  18.744  10.617  1.00  0.63           O  
ATOM   2090  H   GLU A 125      -0.034  19.316   7.821  1.00  0.63           H  
ATOM   2091  HA  GLU A 125      -1.207  16.876   8.730  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125      -1.921  18.659   6.384  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -2.913  17.316   6.935  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125      -2.172  19.772   8.571  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -3.725  19.481   7.795  1.00  0.63           H  
ATOM   2096  N   ASP A 126       0.333  16.617   5.833  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       0.756  15.614   4.865  1.00  0.61           C  
ATOM   2098  C   ASP A 126       1.701  14.613   5.509  1.00  0.61           C  
ATOM   2099  O   ASP A 126       1.612  13.406   5.251  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       1.441  16.268   3.664  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       0.479  17.043   2.762  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126      -0.710  16.895   2.922  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       0.944  17.760   1.908  1.00  0.61           O  
ATOM   2104  H   ASP A 126       0.661  17.571   5.757  1.00  0.61           H  
ATOM   2105  HA  ASP A 126      -0.127  15.077   4.516  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       2.213  16.957   4.029  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       1.943  15.504   3.072  1.00  0.61           H  
ATOM   2108  N   THR A 127       2.580  15.112   6.377  1.00  0.59           N  
ATOM   2109  CA  THR A 127       3.546  14.267   7.050  1.00  0.59           C  
ATOM   2110  C   THR A 127       2.827  13.306   7.980  1.00  0.59           C  
ATOM   2111  O   THR A 127       3.105  12.103   7.978  1.00  0.59           O  
ATOM   2112  CB  THR A 127       4.535  15.118   7.853  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       5.207  16.012   6.962  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       5.549  14.239   8.532  1.00  0.59           C  
ATOM   2115  H   THR A 127       2.609  16.124   6.549  1.00  0.59           H  
ATOM   2116  HA  THR A 127       4.092  13.689   6.307  1.00  0.59           H  
ATOM   2117  HB  THR A 127       3.992  15.701   8.596  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       4.565  16.737   6.712  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       6.242  14.866   9.093  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       5.041  13.558   9.209  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       6.095  13.665   7.781  1.00  0.59           H  
ATOM   2122  N   LYS A 128       1.871  13.822   8.765  1.00  0.58           N  
ATOM   2123  CA  LYS A 128       1.149  12.955   9.683  1.00  0.58           C  
ATOM   2124  C   LYS A 128       0.366  11.888   8.931  1.00  0.58           C  
ATOM   2125  O   LYS A 128       0.373  10.721   9.335  1.00  0.58           O  
ATOM   2126  CB  LYS A 128       0.200  13.765  10.558  1.00  0.58           C  
ATOM   2127  CG  LYS A 128       0.870  14.625  11.625  1.00  0.58           C  
ATOM   2128  CD  LYS A 128      -0.185  15.235  12.527  1.00  0.58           C  
ATOM   2129  CE  LYS A 128      -0.996  16.265  11.751  1.00  0.58           C  
ATOM   2130  NZ  LYS A 128      -2.047  16.931  12.579  1.00  0.58           N  
ATOM   2131  H   LYS A 128       1.662  14.823   8.738  1.00  0.58           H  
ATOM   2132  HA  LYS A 128       1.870  12.454  10.324  1.00  0.58           H  
ATOM   2133 1HB  LYS A 128      -0.381  14.439   9.917  1.00  0.58           H  
ATOM   2134 2HB  LYS A 128      -0.505  13.096  11.048  1.00  0.58           H  
ATOM   2135 1HG  LYS A 128       1.552  14.016  12.219  1.00  0.58           H  
ATOM   2136 2HG  LYS A 128       1.440  15.422  11.150  1.00  0.58           H  
ATOM   2137 1HD  LYS A 128      -0.850  14.459  12.902  1.00  0.58           H  
ATOM   2138 2HD  LYS A 128       0.297  15.726  13.372  1.00  0.58           H  
ATOM   2139 1HE  LYS A 128      -0.315  17.030  11.370  1.00  0.58           H  
ATOM   2140 2HE  LYS A 128      -1.478  15.773  10.906  1.00  0.58           H  
ATOM   2141 1HZ  LYS A 128      -2.529  17.606  11.961  1.00  0.58           H  
ATOM   2142 2HZ  LYS A 128      -2.706  16.252  12.919  1.00  0.58           H  
ATOM   2143 3HZ  LYS A 128      -1.633  17.416  13.349  1.00  0.58           H  
ATOM   2144  N   ASP A 129      -0.276  12.254   7.810  1.00  0.57           N  
ATOM   2145  CA  ASP A 129      -1.007  11.250   7.053  1.00  0.57           C  
ATOM   2146  C   ASP A 129      -0.076  10.196   6.475  1.00  0.57           C  
ATOM   2147  O   ASP A 129      -0.401   9.007   6.494  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      -1.839  11.876   5.926  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      -3.102  12.595   6.418  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      -3.458  12.419   7.563  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      -3.727  13.269   5.628  1.00  0.57           O  
ATOM   2152  H   ASP A 129      -0.282  13.227   7.496  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      -1.696  10.752   7.732  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      -1.216  12.607   5.396  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      -2.122  11.109   5.209  1.00  0.57           H  
ATOM   2156  N   ALA A 130       1.099  10.611   5.993  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       2.050   9.661   5.434  1.00  0.57           C  
ATOM   2158  C   ALA A 130       2.507   8.658   6.495  1.00  0.57           C  
ATOM   2159  O   ALA A 130       2.586   7.452   6.235  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       3.228  10.414   4.867  1.00  0.57           C  
ATOM   2161  H   ALA A 130       1.326  11.606   5.980  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       1.554   9.113   4.633  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       3.919   9.722   4.415  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       2.870  11.108   4.111  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       3.727  10.969   5.661  1.00  0.57           H  
ATOM   2166  N   LEU A 131       2.755   9.152   7.712  1.00  0.58           N  
ATOM   2167  CA  LEU A 131       3.162   8.297   8.821  1.00  0.58           C  
ATOM   2168  C   LEU A 131       2.051   7.363   9.223  1.00  0.58           C  
ATOM   2169  O   LEU A 131       2.286   6.176   9.460  1.00  0.58           O  
ATOM   2170  CB  LEU A 131       3.560   9.158  10.001  1.00  0.58           C  
ATOM   2171  CG  LEU A 131       4.831   9.920   9.845  1.00  0.58           C  
ATOM   2172  CD1 LEU A 131       4.913  10.914  10.884  1.00  0.58           C  
ATOM   2173  CD2 LEU A 131       6.001   8.972   9.999  1.00  0.58           C  
ATOM   2174  H   LEU A 131       2.682  10.161   7.863  1.00  0.58           H  
ATOM   2175  HA  LEU A 131       4.010   7.696   8.515  1.00  0.58           H  
ATOM   2176 1HB  LEU A 131       2.759   9.869  10.206  1.00  0.58           H  
ATOM   2177 2HB  LEU A 131       3.688   8.512  10.855  1.00  0.58           H  
ATOM   2178  HG  LEU A 131       4.863  10.406   8.867  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 131       5.827  11.405  10.743  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 131       4.086  11.612  10.795  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 131       4.883  10.436  11.850  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 131       6.938   9.515   9.895  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 131       5.966   8.500  10.983  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 131       5.935   8.223   9.247  1.00  0.58           H  
ATOM   2185  N   LYS A 132       0.821   7.872   9.236  1.00  0.59           N  
ATOM   2186  CA  LYS A 132      -0.296   7.033   9.596  1.00  0.59           C  
ATOM   2187  C   LYS A 132      -0.404   5.930   8.563  1.00  0.59           C  
ATOM   2188  O   LYS A 132      -0.536   4.763   8.919  1.00  0.59           O  
ATOM   2189  CB  LYS A 132      -1.596   7.844   9.652  1.00  0.59           C  
ATOM   2190  CG  LYS A 132      -2.845   7.049  10.055  1.00  0.59           C  
ATOM   2191  CD  LYS A 132      -2.774   6.565  11.500  1.00  0.59           C  
ATOM   2192  CE  LYS A 132      -4.152   6.086  12.010  1.00  0.59           C  
ATOM   2193  NZ  LYS A 132      -4.633   4.832  11.326  1.00  0.59           N  
ATOM   2194  H   LYS A 132       0.666   8.861   9.037  1.00  0.59           H  
ATOM   2195  HA  LYS A 132      -0.109   6.579  10.568  1.00  0.59           H  
ATOM   2196 1HB  LYS A 132      -1.473   8.676  10.347  1.00  0.59           H  
ATOM   2197 2HB  LYS A 132      -1.786   8.274   8.669  1.00  0.59           H  
ATOM   2198 1HG  LYS A 132      -3.728   7.674   9.930  1.00  0.59           H  
ATOM   2199 2HG  LYS A 132      -2.945   6.176   9.401  1.00  0.59           H  
ATOM   2200 1HD  LYS A 132      -2.067   5.733  11.566  1.00  0.59           H  
ATOM   2201 2HD  LYS A 132      -2.428   7.373  12.133  1.00  0.59           H  
ATOM   2202 1HE  LYS A 132      -4.087   5.898  13.079  1.00  0.59           H  
ATOM   2203 2HE  LYS A 132      -4.879   6.876  11.833  1.00  0.59           H  
ATOM   2204 1HZ  LYS A 132      -5.523   4.562  11.682  1.00  0.59           H  
ATOM   2205 2HZ  LYS A 132      -4.707   4.929  10.307  1.00  0.59           H  
ATOM   2206 3HZ  LYS A 132      -3.981   4.056  11.460  1.00  0.59           H  
ATOM   2207  N   ALA A 133      -0.279   6.283   7.278  1.00  0.59           N  
ATOM   2208  CA  ALA A 133      -0.377   5.291   6.225  1.00  0.59           C  
ATOM   2209  C   ALA A 133       0.700   4.223   6.366  1.00  0.59           C  
ATOM   2210  O   ALA A 133       0.411   3.031   6.235  1.00  0.59           O  
ATOM   2211  CB  ALA A 133      -0.258   5.965   4.863  1.00  0.59           C  
ATOM   2212  H   ALA A 133      -0.155   7.263   7.030  1.00  0.59           H  
ATOM   2213  HA  ALA A 133      -1.351   4.809   6.306  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133      -0.359   5.222   4.074  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133      -1.041   6.715   4.759  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       0.712   6.449   4.779  1.00  0.59           H  
ATOM   2217  N   ALA A 134       1.934   4.627   6.689  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       3.022   3.660   6.832  1.00  0.60           C  
ATOM   2219  C   ALA A 134       2.735   2.676   7.940  1.00  0.60           C  
ATOM   2220  O   ALA A 134       2.993   1.470   7.807  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       4.322   4.372   7.127  1.00  0.60           C  
ATOM   2222  H   ALA A 134       2.129   5.625   6.787  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       3.117   3.108   5.901  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       5.125   3.646   7.214  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       4.537   5.053   6.325  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       4.229   4.926   8.062  1.00  0.60           H  
ATOM   2227  N   LEU A 135       2.182   3.190   9.034  1.00  0.61           N  
ATOM   2228  CA  LEU A 135       1.887   2.363  10.179  1.00  0.61           C  
ATOM   2229  C   LEU A 135       0.677   1.485   9.906  1.00  0.61           C  
ATOM   2230  O   LEU A 135       0.677   0.315  10.280  1.00  0.61           O  
ATOM   2231  CB  LEU A 135       1.701   3.262  11.392  1.00  0.61           C  
ATOM   2232  CG  LEU A 135       3.019   4.003  11.829  1.00  0.61           C  
ATOM   2233  CD1 LEU A 135       2.725   5.044  12.929  1.00  0.61           C  
ATOM   2234  CD2 LEU A 135       4.037   2.965  12.297  1.00  0.61           C  
ATOM   2235  H   LEU A 135       1.997   4.195   9.083  1.00  0.61           H  
ATOM   2236  HA  LEU A 135       2.743   1.720  10.365  1.00  0.61           H  
ATOM   2237 1HB  LEU A 135       0.951   4.020  11.150  1.00  0.61           H  
ATOM   2238 2HB  LEU A 135       1.343   2.663  12.222  1.00  0.61           H  
ATOM   2239  HG  LEU A 135       3.426   4.538  10.972  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 135       3.647   5.557  13.200  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 135       2.006   5.770  12.549  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 135       2.322   4.565  13.801  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 135       4.961   3.467  12.578  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 135       3.639   2.422  13.154  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 135       4.237   2.264  11.486  1.00  0.61           H  
ATOM   2246  N   ASP A 136      -0.334   2.013   9.209  1.00  0.62           N  
ATOM   2247  CA  ASP A 136      -1.501   1.206   8.882  1.00  0.62           C  
ATOM   2248  C   ASP A 136      -1.117   0.077   7.937  1.00  0.62           C  
ATOM   2249  O   ASP A 136      -1.594  -1.043   8.082  1.00  0.62           O  
ATOM   2250  CB  ASP A 136      -2.631   2.050   8.276  1.00  0.62           C  
ATOM   2251  CG  ASP A 136      -3.367   2.940   9.312  1.00  0.62           C  
ATOM   2252  OD1 ASP A 136      -3.180   2.764  10.503  1.00  0.62           O  
ATOM   2253  OD2 ASP A 136      -4.157   3.795   8.929  1.00  0.62           O  
ATOM   2254  H   ASP A 136      -0.298   2.986   8.919  1.00  0.62           H  
ATOM   2255  HA  ASP A 136      -1.879   0.765   9.800  1.00  0.62           H  
ATOM   2256 1HB  ASP A 136      -2.208   2.697   7.506  1.00  0.62           H  
ATOM   2257 2HB  ASP A 136      -3.352   1.396   7.794  1.00  0.62           H  
ATOM   2258  N   TYR A 137      -0.214   0.352   6.992  1.00  0.63           N  
ATOM   2259  CA  TYR A 137       0.270  -0.657   6.052  1.00  0.63           C  
ATOM   2260  C   TYR A 137       0.920  -1.805   6.843  1.00  0.63           C  
ATOM   2261  O   TYR A 137       0.557  -2.976   6.674  1.00  0.63           O  
ATOM   2262  CB  TYR A 137       1.184   0.019   5.021  1.00  0.63           C  
ATOM   2263  CG  TYR A 137       1.841  -0.859   4.026  1.00  0.63           C  
ATOM   2264  CD1 TYR A 137       1.107  -1.393   2.988  1.00  0.63           C  
ATOM   2265  CD2 TYR A 137       3.189  -1.094   4.113  1.00  0.63           C  
ATOM   2266  CE1 TYR A 137       1.720  -2.196   2.057  1.00  0.63           C  
ATOM   2267  CE2 TYR A 137       3.804  -1.881   3.178  1.00  0.63           C  
ATOM   2268  CZ  TYR A 137       3.071  -2.443   2.147  1.00  0.63           C  
ATOM   2269  OH  TYR A 137       3.669  -3.265   1.208  1.00  0.63           O  
ATOM   2270  H   TYR A 137       0.136   1.305   6.900  1.00  0.63           H  
ATOM   2271  HA  TYR A 137      -0.584  -1.072   5.520  1.00  0.63           H  
ATOM   2272 1HB  TYR A 137       0.604   0.765   4.479  1.00  0.63           H  
ATOM   2273 2HB  TYR A 137       1.967   0.562   5.550  1.00  0.63           H  
ATOM   2274  HD1 TYR A 137       0.039  -1.193   2.920  1.00  0.63           H  
ATOM   2275  HD2 TYR A 137       3.766  -0.661   4.931  1.00  0.63           H  
ATOM   2276  HE1 TYR A 137       1.138  -2.637   1.250  1.00  0.63           H  
ATOM   2277  HE2 TYR A 137       4.870  -2.074   3.266  1.00  0.63           H  
ATOM   2278  HH  TYR A 137       4.582  -3.482   1.479  1.00  0.63           H  
ATOM   2279  N   PHE A 138       1.822  -1.445   7.759  1.00  0.64           N  
ATOM   2280  CA  PHE A 138       2.469  -2.378   8.686  1.00  0.64           C  
ATOM   2281  C   PHE A 138       1.462  -3.196   9.496  1.00  0.64           C  
ATOM   2282  O   PHE A 138       1.550  -4.431   9.554  1.00  0.64           O  
ATOM   2283  CB  PHE A 138       3.427  -1.566   9.561  1.00  0.64           C  
ATOM   2284  CG  PHE A 138       3.918  -2.165  10.812  1.00  0.64           C  
ATOM   2285  CD1 PHE A 138       4.811  -3.192  10.862  1.00  0.64           C  
ATOM   2286  CD2 PHE A 138       3.500  -1.588  11.992  1.00  0.64           C  
ATOM   2287  CE1 PHE A 138       5.262  -3.661  12.077  1.00  0.64           C  
ATOM   2288  CE2 PHE A 138       3.947  -2.032  13.189  1.00  0.64           C  
ATOM   2289  CZ  PHE A 138       4.834  -3.082  13.240  1.00  0.64           C  
ATOM   2290  H   PHE A 138       2.083  -0.459   7.825  1.00  0.64           H  
ATOM   2291  HA  PHE A 138       3.064  -3.074   8.095  1.00  0.64           H  
ATOM   2292 1HB  PHE A 138       4.297  -1.304   8.960  1.00  0.64           H  
ATOM   2293 2HB  PHE A 138       2.948  -0.633   9.816  1.00  0.64           H  
ATOM   2294  HD1 PHE A 138       5.151  -3.634   9.939  1.00  0.64           H  
ATOM   2295  HD2 PHE A 138       2.797  -0.748  11.946  1.00  0.64           H  
ATOM   2296  HE1 PHE A 138       5.959  -4.492  12.120  1.00  0.64           H  
ATOM   2297  HE2 PHE A 138       3.601  -1.553  14.098  1.00  0.64           H  
ATOM   2298  HZ  PHE A 138       5.193  -3.449  14.200  1.00  0.64           H  
ATOM   2299  N   ILE A 139       0.492  -2.523  10.105  1.00  0.64           N  
ATOM   2300  CA  ILE A 139      -0.523  -3.190  10.903  1.00  0.64           C  
ATOM   2301  C   ILE A 139      -1.355  -4.157  10.069  1.00  0.64           C  
ATOM   2302  O   ILE A 139      -1.577  -5.293  10.491  1.00  0.64           O  
ATOM   2303  CB  ILE A 139      -1.439  -2.144  11.551  1.00  0.64           C  
ATOM   2304  CG1 ILE A 139      -0.653  -1.366  12.598  1.00  0.64           C  
ATOM   2305  CG2 ILE A 139      -2.647  -2.793  12.181  1.00  0.64           C  
ATOM   2306  CD1 ILE A 139      -1.308  -0.127  13.060  1.00  0.64           C  
ATOM   2307  H   ILE A 139       0.469  -1.507  10.027  1.00  0.64           H  
ATOM   2308  HA  ILE A 139      -0.022  -3.755  11.681  1.00  0.64           H  
ATOM   2309  HB  ILE A 139      -1.763  -1.443  10.789  1.00  0.64           H  
ATOM   2310 1HG1 ILE A 139      -0.554  -1.982  13.447  1.00  0.64           H  
ATOM   2311 2HG1 ILE A 139       0.333  -1.133  12.216  1.00  0.64           H  
ATOM   2312 1HG2 ILE A 139      -3.277  -2.027  12.619  1.00  0.64           H  
ATOM   2313 2HG2 ILE A 139      -3.210  -3.338  11.424  1.00  0.64           H  
ATOM   2314 3HG2 ILE A 139      -2.321  -3.465  12.949  1.00  0.64           H  
ATOM   2315 1HD1 ILE A 139      -0.697   0.334  13.821  1.00  0.64           H  
ATOM   2316 2HD1 ILE A 139      -1.429   0.561  12.222  1.00  0.64           H  
ATOM   2317 3HD1 ILE A 139      -2.265  -0.369  13.462  1.00  0.64           H  
ATOM   2318  N   LYS A 140      -1.799  -3.732   8.882  1.00  0.64           N  
ATOM   2319  CA  LYS A 140      -2.592  -4.585   8.001  1.00  0.64           C  
ATOM   2320  C   LYS A 140      -1.817  -5.820   7.555  1.00  0.64           C  
ATOM   2321  O   LYS A 140      -2.379  -6.919   7.487  1.00  0.64           O  
ATOM   2322  CB  LYS A 140      -3.080  -3.796   6.783  1.00  0.64           C  
ATOM   2323  CG  LYS A 140      -4.178  -2.774   7.097  1.00  0.64           C  
ATOM   2324  CD  LYS A 140      -4.587  -1.997   5.855  1.00  0.64           C  
ATOM   2325  CE  LYS A 140      -5.671  -0.976   6.171  1.00  0.64           C  
ATOM   2326  NZ  LYS A 140      -6.070  -0.196   4.963  1.00  0.64           N  
ATOM   2327  H   LYS A 140      -1.589  -2.782   8.583  1.00  0.64           H  
ATOM   2328  HA  LYS A 140      -3.466  -4.923   8.555  1.00  0.64           H  
ATOM   2329 1HB  LYS A 140      -2.235  -3.252   6.352  1.00  0.64           H  
ATOM   2330 2HB  LYS A 140      -3.452  -4.481   6.026  1.00  0.64           H  
ATOM   2331 1HG  LYS A 140      -5.051  -3.297   7.487  1.00  0.64           H  
ATOM   2332 2HG  LYS A 140      -3.829  -2.082   7.858  1.00  0.64           H  
ATOM   2333 1HD  LYS A 140      -3.711  -1.474   5.462  1.00  0.64           H  
ATOM   2334 2HD  LYS A 140      -4.951  -2.685   5.095  1.00  0.64           H  
ATOM   2335 1HE  LYS A 140      -6.545  -1.493   6.563  1.00  0.64           H  
ATOM   2336 2HE  LYS A 140      -5.298  -0.285   6.930  1.00  0.64           H  
ATOM   2337 1HZ  LYS A 140      -6.788   0.469   5.213  1.00  0.64           H  
ATOM   2338 2HZ  LYS A 140      -5.267   0.296   4.599  1.00  0.64           H  
ATOM   2339 3HZ  LYS A 140      -6.427  -0.826   4.257  1.00  0.64           H  
ATOM   2340  N   LYS A 141      -0.514  -5.673   7.303  1.00  0.64           N  
ATOM   2341  CA  LYS A 141       0.271  -6.835   6.923  1.00  0.64           C  
ATOM   2342  C   LYS A 141       0.368  -7.783   8.110  1.00  0.64           C  
ATOM   2343  O   LYS A 141       0.158  -8.988   7.960  1.00  0.64           O  
ATOM   2344  CB  LYS A 141       1.651  -6.425   6.437  1.00  0.64           C  
ATOM   2345  CG  LYS A 141       2.565  -7.596   6.032  1.00  0.64           C  
ATOM   2346  CD  LYS A 141       2.078  -8.414   4.859  1.00  0.64           C  
ATOM   2347  CE  LYS A 141       2.107  -7.604   3.570  1.00  0.64           C  
ATOM   2348  NZ  LYS A 141       1.985  -8.463   2.386  1.00  0.64           N  
ATOM   2349  H   LYS A 141      -0.077  -4.749   7.339  1.00  0.64           H  
ATOM   2350  HA  LYS A 141      -0.240  -7.357   6.115  1.00  0.64           H  
ATOM   2351 1HB  LYS A 141       1.544  -5.768   5.574  1.00  0.64           H  
ATOM   2352 2HB  LYS A 141       2.141  -5.839   7.213  1.00  0.64           H  
ATOM   2353 1HG  LYS A 141       3.543  -7.214   5.769  1.00  0.64           H  
ATOM   2354 2HG  LYS A 141       2.681  -8.257   6.884  1.00  0.64           H  
ATOM   2355 1HD  LYS A 141       2.727  -9.286   4.735  1.00  0.64           H  
ATOM   2356 2HD  LYS A 141       1.061  -8.761   5.047  1.00  0.64           H  
ATOM   2357 1HE  LYS A 141       1.281  -6.896   3.585  1.00  0.64           H  
ATOM   2358 2HE  LYS A 141       3.042  -7.063   3.501  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 141       2.015  -7.911   1.549  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 141       2.817  -9.078   2.422  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 141       1.141  -8.999   2.410  1.00  0.64           H  
ATOM   2362  N   LEU A 142       0.618  -7.249   9.309  1.00  0.64           N  
ATOM   2363  CA  LEU A 142       0.655  -8.122  10.467  1.00  0.64           C  
ATOM   2364  C   LEU A 142      -0.690  -8.782  10.703  1.00  0.64           C  
ATOM   2365  O   LEU A 142      -0.731  -9.964  11.028  1.00  0.64           O  
ATOM   2366  CB  LEU A 142       1.165  -7.373  11.704  1.00  0.64           C  
ATOM   2367  CG  LEU A 142       2.668  -7.120  11.681  1.00  0.64           C  
ATOM   2368  CD1 LEU A 142       3.068  -6.234  12.743  1.00  0.64           C  
ATOM   2369  CD2 LEU A 142       3.373  -8.454  11.862  1.00  0.64           C  
ATOM   2370  H   LEU A 142       0.793  -6.247   9.409  1.00  0.64           H  
ATOM   2371  HA  LEU A 142       1.374  -8.910  10.266  1.00  0.64           H  
ATOM   2372 1HB  LEU A 142       0.657  -6.407  11.762  1.00  0.64           H  
ATOM   2373 2HB  LEU A 142       0.930  -7.947  12.587  1.00  0.64           H  
ATOM   2374  HG  LEU A 142       2.938  -6.665  10.759  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 142       4.139  -6.097  12.701  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 142       2.574  -5.304  12.573  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 142       2.794  -6.651  13.708  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 142       4.447  -8.316  11.852  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 142       3.080  -8.883  12.819  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 142       3.090  -9.124  11.059  1.00  0.64           H  
ATOM   2381  N   LYS A 143      -1.792  -8.059  10.499  1.00  0.63           N  
ATOM   2382  CA  LYS A 143      -3.115  -8.637  10.692  1.00  0.63           C  
ATOM   2383  C   LYS A 143      -3.298  -9.837   9.771  1.00  0.63           C  
ATOM   2384  O   LYS A 143      -3.760 -10.900  10.202  1.00  0.63           O  
ATOM   2385  CB  LYS A 143      -4.197  -7.598  10.452  1.00  0.63           C  
ATOM   2386  CG  LYS A 143      -5.610  -8.076  10.732  1.00  0.63           C  
ATOM   2387  CD  LYS A 143      -6.614  -6.944  10.555  1.00  0.63           C  
ATOM   2388  CE  LYS A 143      -8.037  -7.419  10.812  1.00  0.63           C  
ATOM   2389  NZ  LYS A 143      -9.030  -6.324  10.638  1.00  0.63           N  
ATOM   2390  H   LYS A 143      -1.710  -7.081  10.238  1.00  0.63           H  
ATOM   2391  HA  LYS A 143      -3.213  -8.979  11.712  1.00  0.63           H  
ATOM   2392 1HB  LYS A 143      -3.994  -6.716  11.054  1.00  0.63           H  
ATOM   2393 2HB  LYS A 143      -4.160  -7.286   9.410  1.00  0.63           H  
ATOM   2394 1HG  LYS A 143      -5.858  -8.888  10.047  1.00  0.63           H  
ATOM   2395 2HG  LYS A 143      -5.668  -8.449  11.755  1.00  0.63           H  
ATOM   2396 1HD  LYS A 143      -6.374  -6.136  11.251  1.00  0.63           H  
ATOM   2397 2HD  LYS A 143      -6.545  -6.556   9.538  1.00  0.63           H  
ATOM   2398 1HE  LYS A 143      -8.274  -8.224  10.118  1.00  0.63           H  
ATOM   2399 2HE  LYS A 143      -8.106  -7.799  11.831  1.00  0.63           H  
ATOM   2400 1HZ  LYS A 143      -9.959  -6.679  10.817  1.00  0.63           H  
ATOM   2401 2HZ  LYS A 143      -8.826  -5.576  11.286  1.00  0.63           H  
ATOM   2402 3HZ  LYS A 143      -8.982  -5.971   9.693  1.00  0.63           H  
ATOM   2403  N   ALA A 144      -2.911  -9.680   8.500  1.00  0.62           N  
ATOM   2404  CA  ALA A 144      -3.019 -10.767   7.536  1.00  0.62           C  
ATOM   2405  C   ALA A 144      -2.192 -11.972   7.964  1.00  0.62           C  
ATOM   2406  O   ALA A 144      -2.639 -13.118   7.853  1.00  0.62           O  
ATOM   2407  CB  ALA A 144      -2.548 -10.295   6.175  1.00  0.62           C  
ATOM   2408  H   ALA A 144      -2.548  -8.775   8.193  1.00  0.62           H  
ATOM   2409  HA  ALA A 144      -4.064 -11.069   7.481  1.00  0.62           H  
ATOM   2410 1HB  ALA A 144      -2.649 -11.101   5.454  1.00  0.62           H  
ATOM   2411 2HB  ALA A 144      -3.149  -9.442   5.861  1.00  0.62           H  
ATOM   2412 3HB  ALA A 144      -1.503  -9.993   6.242  1.00  0.62           H  
ATOM   2413  N   ILE A 145      -1.003 -11.712   8.496  1.00  0.62           N  
ATOM   2414  CA  ILE A 145      -0.131 -12.786   8.932  1.00  0.62           C  
ATOM   2415  C   ILE A 145      -0.741 -13.473  10.148  1.00  0.62           C  
ATOM   2416  O   ILE A 145      -0.752 -14.700  10.231  1.00  0.62           O  
ATOM   2417  CB  ILE A 145       1.268 -12.276   9.251  1.00  0.62           C  
ATOM   2418  CG1 ILE A 145       1.954 -11.747   7.985  1.00  0.62           C  
ATOM   2419  CG2 ILE A 145       2.074 -13.453   9.782  1.00  0.62           C  
ATOM   2420  CD1 ILE A 145       3.197 -10.923   8.282  1.00  0.62           C  
ATOM   2421  H   ILE A 145      -0.681 -10.743   8.559  1.00  0.62           H  
ATOM   2422  HA  ILE A 145      -0.050 -13.514   8.128  1.00  0.62           H  
ATOM   2423  HB  ILE A 145       1.225 -11.472   9.986  1.00  0.62           H  
ATOM   2424 1HG1 ILE A 145       2.245 -12.594   7.368  1.00  0.62           H  
ATOM   2425 2HG1 ILE A 145       1.253 -11.136   7.421  1.00  0.62           H  
ATOM   2426 1HG2 ILE A 145       3.084 -13.129  10.000  1.00  0.62           H  
ATOM   2427 2HG2 ILE A 145       1.601 -13.837  10.682  1.00  0.62           H  
ATOM   2428 3HG2 ILE A 145       2.106 -14.240   9.030  1.00  0.62           H  
ATOM   2429 1HD1 ILE A 145       3.650 -10.582   7.349  1.00  0.62           H  
ATOM   2430 2HD1 ILE A 145       2.913 -10.064   8.875  1.00  0.62           H  
ATOM   2431 3HD1 ILE A 145       3.904 -11.516   8.828  1.00  0.62           H  
ATOM   2432  N   TYR A 146      -1.257 -12.685  11.096  1.00  0.61           N  
ATOM   2433  CA  TYR A 146      -1.853 -13.258  12.290  1.00  0.61           C  
ATOM   2434  C   TYR A 146      -2.975 -14.200  11.881  1.00  0.61           C  
ATOM   2435  O   TYR A 146      -3.080 -15.316  12.401  1.00  0.61           O  
ATOM   2436  CB  TYR A 146      -2.428 -12.160  13.201  1.00  0.61           C  
ATOM   2437  CG  TYR A 146      -1.433 -11.389  14.047  1.00  0.61           C  
ATOM   2438  CD1 TYR A 146      -1.311 -10.030  13.944  1.00  0.61           C  
ATOM   2439  CD2 TYR A 146      -0.679 -12.047  14.916  1.00  0.61           C  
ATOM   2440  CE1 TYR A 146      -0.423  -9.340  14.715  1.00  0.61           C  
ATOM   2441  CE2 TYR A 146       0.224 -11.368  15.713  1.00  0.61           C  
ATOM   2442  CZ  TYR A 146       0.342 -10.003  15.598  1.00  0.61           C  
ATOM   2443  OH  TYR A 146       1.220  -9.295  16.365  1.00  0.61           O  
ATOM   2444  H   TYR A 146      -1.223 -11.677  10.985  1.00  0.61           H  
ATOM   2445  HA  TYR A 146      -1.101 -13.828  12.829  1.00  0.61           H  
ATOM   2446 1HB  TYR A 146      -2.952 -11.438  12.581  1.00  0.61           H  
ATOM   2447 2HB  TYR A 146      -3.169 -12.603  13.849  1.00  0.61           H  
ATOM   2448  HD1 TYR A 146      -1.917  -9.505  13.255  1.00  0.61           H  
ATOM   2449  HD2 TYR A 146      -0.810 -13.105  14.970  1.00  0.61           H  
ATOM   2450  HE1 TYR A 146      -0.331  -8.265  14.625  1.00  0.61           H  
ATOM   2451  HE2 TYR A 146       0.836 -11.905  16.421  1.00  0.61           H  
ATOM   2452  HH  TYR A 146       1.112  -8.357  16.196  1.00  0.61           H  
ATOM   2453  N   LYS A 147      -3.775 -13.791  10.893  1.00  0.61           N  
ATOM   2454  CA  LYS A 147      -4.853 -14.641  10.417  1.00  0.61           C  
ATOM   2455  C   LYS A 147      -4.296 -15.964   9.889  1.00  0.61           C  
ATOM   2456  O   LYS A 147      -4.783 -17.040  10.245  1.00  0.61           O  
ATOM   2457  CB  LYS A 147      -5.665 -13.923   9.340  1.00  0.61           C  
ATOM   2458  CG  LYS A 147      -6.855 -14.716   8.804  1.00  0.61           C  
ATOM   2459  CD  LYS A 147      -7.645 -13.903   7.781  1.00  0.61           C  
ATOM   2460  CE  LYS A 147      -8.810 -14.701   7.212  1.00  0.61           C  
ATOM   2461  NZ  LYS A 147      -9.584 -13.915   6.212  1.00  0.61           N  
ATOM   2462  H   LYS A 147      -3.655 -12.856  10.499  1.00  0.61           H  
ATOM   2463  HA  LYS A 147      -5.511 -14.862  11.259  1.00  0.61           H  
ATOM   2464 1HB  LYS A 147      -6.029 -12.975   9.737  1.00  0.61           H  
ATOM   2465 2HB  LYS A 147      -5.018 -13.691   8.498  1.00  0.61           H  
ATOM   2466 1HG  LYS A 147      -6.491 -15.628   8.328  1.00  0.61           H  
ATOM   2467 2HG  LYS A 147      -7.511 -14.992   9.629  1.00  0.61           H  
ATOM   2468 1HD  LYS A 147      -8.028 -12.998   8.254  1.00  0.61           H  
ATOM   2469 2HD  LYS A 147      -6.983 -13.613   6.965  1.00  0.61           H  
ATOM   2470 1HE  LYS A 147      -8.426 -15.601   6.734  1.00  0.61           H  
ATOM   2471 2HE  LYS A 147      -9.476 -14.990   8.026  1.00  0.61           H  
ATOM   2472 1HZ  LYS A 147     -10.346 -14.476   5.859  1.00  0.61           H  
ATOM   2473 2HZ  LYS A 147      -9.954 -13.083   6.650  1.00  0.61           H  
ATOM   2474 3HZ  LYS A 147      -8.978 -13.652   5.448  1.00  0.61           H  
ATOM   2475  N   LYS A 148      -3.229 -15.894   9.080  1.00  0.62           N  
ATOM   2476  CA  LYS A 148      -2.600 -17.089   8.507  1.00  0.62           C  
ATOM   2477  C   LYS A 148      -2.058 -18.033   9.583  1.00  0.62           C  
ATOM   2478  O   LYS A 148      -2.043 -19.253   9.403  1.00  0.62           O  
ATOM   2479  CB  LYS A 148      -1.472 -16.698   7.552  1.00  0.62           C  
ATOM   2480  CG  LYS A 148      -1.946 -16.059   6.248  1.00  0.62           C  
ATOM   2481  CD  LYS A 148      -0.773 -15.666   5.358  1.00  0.62           C  
ATOM   2482  CE  LYS A 148      -1.249 -15.009   4.073  1.00  0.62           C  
ATOM   2483  NZ  LYS A 148      -0.109 -14.614   3.200  1.00  0.62           N  
ATOM   2484  H   LYS A 148      -2.866 -14.974   8.822  1.00  0.62           H  
ATOM   2485  HA  LYS A 148      -3.357 -17.631   7.941  1.00  0.62           H  
ATOM   2486 1HB  LYS A 148      -0.809 -15.993   8.047  1.00  0.62           H  
ATOM   2487 2HB  LYS A 148      -0.884 -17.580   7.305  1.00  0.62           H  
ATOM   2488 1HG  LYS A 148      -2.576 -16.765   5.710  1.00  0.62           H  
ATOM   2489 2HG  LYS A 148      -2.537 -15.176   6.473  1.00  0.62           H  
ATOM   2490 1HD  LYS A 148      -0.133 -14.966   5.898  1.00  0.62           H  
ATOM   2491 2HD  LYS A 148      -0.190 -16.552   5.111  1.00  0.62           H  
ATOM   2492 1HE  LYS A 148      -1.887 -15.705   3.530  1.00  0.62           H  
ATOM   2493 2HE  LYS A 148      -1.829 -14.119   4.324  1.00  0.62           H  
ATOM   2494 1HZ  LYS A 148      -0.462 -14.180   2.358  1.00  0.62           H  
ATOM   2495 2HZ  LYS A 148       0.481 -13.961   3.693  1.00  0.62           H  
ATOM   2496 3HZ  LYS A 148       0.428 -15.433   2.955  1.00  0.62           H  
ATOM   2497  N   LEU A 149      -1.651 -17.466  10.717  1.00  0.66           N  
ATOM   2498  CA  LEU A 149      -1.118 -18.226  11.840  1.00  0.66           C  
ATOM   2499  C   LEU A 149      -2.223 -18.830  12.722  1.00  0.66           C  
ATOM   2500  O   LEU A 149      -1.929 -19.554  13.689  1.00  0.66           O  
ATOM   2501  CB  LEU A 149      -0.257 -17.312  12.722  1.00  0.66           C  
ATOM   2502  CG  LEU A 149       1.018 -16.742  12.107  1.00  0.66           C  
ATOM   2503  CD1 LEU A 149       1.618 -15.742  13.077  1.00  0.66           C  
ATOM   2504  CD2 LEU A 149       1.984 -17.854  11.824  1.00  0.66           C  
ATOM   2505  H   LEU A 149      -1.668 -16.446  10.777  1.00  0.66           H  
ATOM   2506  HA  LEU A 149      -0.506 -19.034  11.446  1.00  0.66           H  
ATOM   2507 1HB  LEU A 149      -0.870 -16.469  13.037  1.00  0.66           H  
ATOM   2508 2HB  LEU A 149       0.029 -17.861  13.592  1.00  0.66           H  
ATOM   2509  HG  LEU A 149       0.790 -16.237  11.185  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 149       2.528 -15.325  12.652  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 149       0.912 -14.941  13.266  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 149       1.843 -16.247  14.004  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 149       2.888 -17.437  11.385  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 149       2.231 -18.370  12.753  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 149       1.530 -18.558  11.124  1.00  0.66           H  
ATOM   2516  N   GLY A 150      -3.492 -18.525  12.418  1.00  0.72           N  
ATOM   2517  CA  GLY A 150      -4.616 -18.995  13.218  1.00  0.72           C  
ATOM   2518  C   GLY A 150      -4.889 -18.115  14.442  1.00  0.72           C  
ATOM   2519  O   GLY A 150      -5.538 -18.555  15.394  1.00  0.72           O  
ATOM   2520  H   GLY A 150      -3.705 -17.949  11.605  1.00  0.72           H  
ATOM   2521 1HA  GLY A 150      -5.504 -19.017  12.587  1.00  0.72           H  
ATOM   2522 2HA  GLY A 150      -4.429 -20.019  13.536  1.00  0.72           H  
ATOM   2523  N   TYR A 151      -4.371 -16.887  14.433  1.00  0.81           N  
ATOM   2524  CA  TYR A 151      -4.548 -15.960  15.541  1.00  0.81           C  
ATOM   2525  C   TYR A 151      -5.523 -14.860  15.150  1.00  0.81           C  
ATOM   2526  O   TYR A 151      -5.495 -14.352  14.030  1.00  0.81           O  
ATOM   2527  CB  TYR A 151      -3.224 -15.345  15.983  1.00  0.81           C  
ATOM   2528  CG  TYR A 151      -3.380 -14.394  17.175  1.00  0.81           C  
ATOM   2529  CD1 TYR A 151      -3.455 -14.920  18.460  1.00  0.81           C  
ATOM   2530  CD2 TYR A 151      -3.489 -13.024  16.994  1.00  0.81           C  
ATOM   2531  CE1 TYR A 151      -3.644 -14.085  19.545  1.00  0.81           C  
ATOM   2532  CE2 TYR A 151      -3.679 -12.198  18.073  1.00  0.81           C  
ATOM   2533  CZ  TYR A 151      -3.762 -12.724  19.346  1.00  0.81           C  
ATOM   2534  OH  TYR A 151      -3.982 -11.883  20.409  1.00  0.81           O  
ATOM   2535  H   TYR A 151      -3.855 -16.558  13.618  1.00  0.81           H  
ATOM   2536  HA  TYR A 151      -4.979 -16.497  16.385  1.00  0.81           H  
ATOM   2537 1HB  TYR A 151      -2.544 -16.141  16.266  1.00  0.81           H  
ATOM   2538 2HB  TYR A 151      -2.773 -14.799  15.155  1.00  0.81           H  
ATOM   2539  HD1 TYR A 151      -3.376 -15.997  18.612  1.00  0.81           H  
ATOM   2540  HD2 TYR A 151      -3.443 -12.601  16.008  1.00  0.81           H  
ATOM   2541  HE1 TYR A 151      -3.713 -14.500  20.547  1.00  0.81           H  
ATOM   2542  HE2 TYR A 151      -3.774 -11.125  17.917  1.00  0.81           H  
ATOM   2543  HH  TYR A 151      -3.658 -12.274  21.245  1.00  0.81           H  
ATOM   2544  N   ALA A 152      -6.403 -14.494  16.066  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -7.351 -13.434  15.776  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -7.598 -12.590  17.008  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -7.449 -13.053  18.138  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -8.657 -14.021  15.269  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -6.405 -14.940  16.972  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -6.922 -12.789  15.009  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -9.352 -13.215  15.038  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -8.467 -14.607  14.369  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -9.089 -14.662  16.036  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -7.989 -11.344  16.775  1.00  1.05           N  
ATOM   2555  CA  GLY A 153      -8.276 -10.415  17.852  1.00  1.05           C  
ATOM   2556  C   GLY A 153      -7.046  -9.568  18.113  1.00  1.05           C  
ATOM   2557  O   GLY A 153      -6.239  -9.336  17.206  1.00  1.05           O  
ATOM   2558  H   GLY A 153      -8.089 -11.034  15.819  1.00  1.05           H  
ATOM   2559 1HA  GLY A 153      -9.119  -9.780  17.579  1.00  1.05           H  
ATOM   2560 2HA  GLY A 153      -8.551 -10.962  18.753  1.00  1.05           H  
ENDMDL

REMARK ID 693689 DOMAINID 684660 MODEL 2 1ajg-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.512  -1.242  -1.860  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.576  -0.775  -0.979  1.00  1.27           C  
ATOM      3  C   MET A   1       1.702   0.741  -1.029  1.00  1.27           C  
ATOM      4  O   MET A   1       0.856   1.426  -1.608  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.907  -1.421  -1.352  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.453  -1.030  -2.710  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.088  -1.726  -3.015  1.00  1.27           S  
ATOM      8  CE  MET A   1       6.066  -0.643  -1.973  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.708  -2.187  -2.155  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.369  -1.217  -1.369  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.464  -0.641  -2.671  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.324  -1.045   0.046  1.00  1.27           H  
ATOM     13 1HB  MET A   1       3.658  -1.214  -0.593  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.776  -2.499  -1.387  1.00  1.27           H  
ATOM     15 1HG  MET A   1       2.777  -1.375  -3.489  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.527   0.057  -2.782  1.00  1.27           H  
ATOM     17 1HE  MET A   1       7.114  -0.919  -2.042  1.00  1.27           H  
ATOM     18 2HE  MET A   1       5.938   0.390  -2.309  1.00  1.27           H  
ATOM     19 3HE  MET A   1       5.732  -0.735  -0.938  1.00  1.27           H  
ATOM     20  N   LEU A   2       2.762   1.263  -0.415  1.00  1.04           N  
ATOM     21  CA  LEU A   2       3.017   2.705  -0.354  1.00  1.04           C  
ATOM     22  C   LEU A   2       3.592   3.268  -1.643  1.00  1.04           C  
ATOM     23  O   LEU A   2       4.266   2.561  -2.397  1.00  1.04           O  
ATOM     24  CB  LEU A   2       4.006   3.014   0.759  1.00  1.04           C  
ATOM     25  CG  LEU A   2       3.457   3.158   2.116  1.00  1.04           C  
ATOM     26  CD1 LEU A   2       3.001   1.775   2.588  1.00  1.04           C  
ATOM     27  CD2 LEU A   2       4.531   3.786   3.029  1.00  1.04           C  
ATOM     28  H   LEU A   2       3.421   0.650   0.045  1.00  1.04           H  
ATOM     29  HA  LEU A   2       2.076   3.218  -0.148  1.00  1.04           H  
ATOM     30 1HB  LEU A   2       4.658   2.192   0.818  1.00  1.04           H  
ATOM     31 2HB  LEU A   2       4.578   3.917   0.506  1.00  1.04           H  
ATOM     32  HG  LEU A   2       2.587   3.820   2.087  1.00  1.04           H  
ATOM     33 1HD1 LEU A   2       2.583   1.847   3.554  1.00  1.04           H  
ATOM     34 2HD1 LEU A   2       2.249   1.388   1.909  1.00  1.04           H  
ATOM     35 3HD1 LEU A   2       3.855   1.093   2.612  1.00  1.04           H  
ATOM     36 1HD2 LEU A   2       4.135   3.918   4.019  1.00  1.04           H  
ATOM     37 2HD2 LEU A   2       5.397   3.147   3.070  1.00  1.04           H  
ATOM     38 3HD2 LEU A   2       4.825   4.748   2.636  1.00  1.04           H  
ATOM     39  N   THR A   3       3.352   4.561  -1.864  1.00  0.86           N  
ATOM     40  CA  THR A   3       3.908   5.276  -3.003  1.00  0.86           C  
ATOM     41  C   THR A   3       5.341   5.677  -2.731  1.00  0.86           C  
ATOM     42  O   THR A   3       5.779   5.682  -1.579  1.00  0.86           O  
ATOM     43  CB  THR A   3       3.101   6.550  -3.276  1.00  0.86           C  
ATOM     44  OG1 THR A   3       3.192   7.408  -2.121  1.00  0.86           O  
ATOM     45  CG2 THR A   3       1.643   6.213  -3.531  1.00  0.86           C  
ATOM     46  H   THR A   3       2.772   5.082  -1.195  1.00  0.86           H  
ATOM     47  HA  THR A   3       3.884   4.628  -3.880  1.00  0.86           H  
ATOM     48  HB  THR A   3       3.515   7.068  -4.140  1.00  0.86           H  
ATOM     49  HG1 THR A   3       2.697   6.969  -1.373  1.00  0.86           H  
ATOM     50 1HG2 THR A   3       1.083   7.131  -3.708  1.00  0.86           H  
ATOM     51 2HG2 THR A   3       1.562   5.562  -4.400  1.00  0.86           H  
ATOM     52 3HG2 THR A   3       1.235   5.703  -2.653  1.00  0.86           H  
ATOM     53  N   GLU A   4       6.054   6.097  -3.769  1.00  0.74           N  
ATOM     54  CA  GLU A   4       7.427   6.526  -3.564  1.00  0.74           C  
ATOM     55  C   GLU A   4       7.503   7.774  -2.690  1.00  0.74           C  
ATOM     56  O   GLU A   4       8.393   7.885  -1.850  1.00  0.74           O  
ATOM     57  CB  GLU A   4       8.102   6.781  -4.910  1.00  0.74           C  
ATOM     58  CG  GLU A   4       8.345   5.514  -5.740  1.00  0.74           C  
ATOM     59  CD  GLU A   4       9.310   4.538  -5.089  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      10.393   4.951  -4.720  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       8.969   3.387  -4.969  1.00  0.74           O  
ATOM     62  H   GLU A   4       5.656   6.086  -4.697  1.00  0.74           H  
ATOM     63  HA  GLU A   4       7.963   5.725  -3.055  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       7.485   7.456  -5.501  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       9.063   7.271  -4.748  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       7.390   5.011  -5.893  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       8.731   5.803  -6.716  1.00  0.74           H  
ATOM     68  N   GLU A   5       6.549   8.698  -2.846  1.00  0.66           N  
ATOM     69  CA  GLU A   5       6.592   9.901  -2.024  1.00  0.66           C  
ATOM     70  C   GLU A   5       6.395   9.536  -0.559  1.00  0.66           C  
ATOM     71  O   GLU A   5       7.096  10.054   0.319  1.00  0.66           O  
ATOM     72  CB  GLU A   5       5.533  10.909  -2.472  1.00  0.66           C  
ATOM     73  CG  GLU A   5       5.814  11.544  -3.835  1.00  0.66           C  
ATOM     74  CD  GLU A   5       4.731  12.500  -4.291  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       3.724  12.591  -3.629  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       4.917  13.137  -5.302  1.00  0.66           O  
ATOM     77  H   GLU A   5       5.821   8.564  -3.531  1.00  0.66           H  
ATOM     78  HA  GLU A   5       7.577  10.361  -2.131  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       4.562  10.413  -2.523  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       5.456  11.707  -1.733  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       6.760  12.084  -3.782  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       5.924  10.749  -4.571  1.00  0.66           H  
ATOM     83  N   GLU A   6       5.479   8.596  -0.292  1.00  0.61           N  
ATOM     84  CA  GLU A   6       5.279   8.185   1.087  1.00  0.61           C  
ATOM     85  C   GLU A   6       6.536   7.511   1.612  1.00  0.61           C  
ATOM     86  O   GLU A   6       6.949   7.775   2.740  1.00  0.61           O  
ATOM     87  CB  GLU A   6       4.062   7.275   1.199  1.00  0.61           C  
ATOM     88  CG  GLU A   6       2.734   7.982   1.020  1.00  0.61           C  
ATOM     89  CD  GLU A   6       1.598   7.029   0.821  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       1.761   6.135   0.010  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       0.584   7.172   1.461  1.00  0.61           O  
ATOM     92  H   GLU A   6       4.908   8.184  -1.036  1.00  0.61           H  
ATOM     93  HA  GLU A   6       5.096   9.072   1.689  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       4.133   6.472   0.465  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       4.046   6.824   2.185  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       2.539   8.583   1.911  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       2.802   8.656   0.169  1.00  0.61           H  
ATOM     98  N   TRP A   7       7.204   6.702   0.786  1.00  0.60           N  
ATOM     99  CA  TRP A   7       8.418   6.064   1.265  1.00  0.60           C  
ATOM    100  C   TRP A   7       9.501   7.078   1.566  1.00  0.60           C  
ATOM    101  O   TRP A   7      10.210   6.942   2.561  1.00  0.60           O  
ATOM    102  CB  TRP A   7       8.958   5.016   0.300  1.00  0.60           C  
ATOM    103  CG  TRP A   7       8.242   3.747   0.394  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       7.537   3.117  -0.570  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.120   2.931   1.586  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       7.013   1.964  -0.079  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.343   1.845   1.247  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       8.607   3.045   2.899  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       7.007   0.857   2.173  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       8.280   2.052   3.819  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       7.498   0.990   3.465  1.00  0.60           C  
ATOM    112  H   TRP A   7       6.839   6.498  -0.147  1.00  0.60           H  
ATOM    113  HA  TRP A   7       8.174   5.545   2.189  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       8.883   5.389  -0.724  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      10.009   4.841   0.513  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       7.414   3.472  -1.597  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       6.456   1.308  -0.598  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       9.228   3.891   3.189  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.386   0.001   1.907  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       8.660   2.137   4.829  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       7.256   0.232   4.212  1.00  0.60           H  
ATOM    122  N   ASP A   8       9.633   8.117   0.745  1.00  0.59           N  
ATOM    123  CA  ASP A   8      10.643   9.119   1.040  1.00  0.59           C  
ATOM    124  C   ASP A   8      10.357   9.793   2.389  1.00  0.59           C  
ATOM    125  O   ASP A   8      11.278  10.030   3.181  1.00  0.59           O  
ATOM    126  CB  ASP A   8      10.737  10.156  -0.085  1.00  0.59           C  
ATOM    127  CG  ASP A   8      11.429   9.628  -1.365  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      12.043   8.580  -1.313  1.00  0.59           O  
ATOM    129  OD2 ASP A   8      11.365  10.305  -2.370  1.00  0.59           O  
ATOM    130  H   ASP A   8       9.047   8.195  -0.087  1.00  0.59           H  
ATOM    131  HA  ASP A   8      11.608   8.619   1.112  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       9.725  10.475  -0.351  1.00  0.59           H  
ATOM    133 2HB  ASP A   8      11.273  11.033   0.272  1.00  0.59           H  
ATOM    134  N   LEU A   9       9.079  10.055   2.698  1.00  0.59           N  
ATOM    135  CA  LEU A   9       8.758  10.663   3.991  1.00  0.59           C  
ATOM    136  C   LEU A   9       9.108   9.733   5.156  1.00  0.59           C  
ATOM    137  O   LEU A   9       9.693  10.154   6.161  1.00  0.59           O  
ATOM    138  CB  LEU A   9       7.266  10.990   4.063  1.00  0.59           C  
ATOM    139  CG  LEU A   9       6.754  12.131   3.198  1.00  0.59           C  
ATOM    140  CD1 LEU A   9       5.222  12.158   3.245  1.00  0.59           C  
ATOM    141  CD2 LEU A   9       7.314  13.433   3.733  1.00  0.59           C  
ATOM    142  H   LEU A   9       8.339   9.858   2.017  1.00  0.59           H  
ATOM    143  HA  LEU A   9       9.332  11.581   4.094  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       6.713  10.102   3.774  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       7.017  11.220   5.096  1.00  0.59           H  
ATOM    146  HG  LEU A   9       7.070  11.982   2.162  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9       4.853  12.977   2.630  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9       4.832  11.218   2.865  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9       4.894  12.297   4.268  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9       6.952  14.261   3.124  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9       6.987  13.573   4.769  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9       8.403  13.402   3.696  1.00  0.59           H  
ATOM    153  N   VAL A  10       8.805   8.453   4.981  1.00  0.60           N  
ATOM    154  CA  VAL A  10       9.061   7.432   5.986  1.00  0.60           C  
ATOM    155  C   VAL A  10      10.532   7.243   6.248  1.00  0.60           C  
ATOM    156  O   VAL A  10      10.982   7.239   7.395  1.00  0.60           O  
ATOM    157  CB  VAL A  10       8.434   6.118   5.488  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       8.802   4.932   6.285  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       6.965   6.291   5.538  1.00  0.60           C  
ATOM    160  H   VAL A  10       8.334   8.178   4.116  1.00  0.60           H  
ATOM    161  HA  VAL A  10       8.573   7.737   6.911  1.00  0.60           H  
ATOM    162  HB  VAL A  10       8.746   5.947   4.467  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       8.307   4.072   5.881  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       9.862   4.796   6.213  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       8.503   5.065   7.300  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       6.470   5.414   5.150  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       6.667   6.461   6.545  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       6.697   7.131   4.957  1.00  0.60           H  
ATOM    169  N   LEU A  11      11.296   7.128   5.181  1.00  0.61           N  
ATOM    170  CA  LEU A  11      12.709   6.894   5.312  1.00  0.61           C  
ATOM    171  C   LEU A  11      13.431   8.137   5.828  1.00  0.61           C  
ATOM    172  O   LEU A  11      14.401   8.012   6.577  1.00  0.61           O  
ATOM    173  CB  LEU A  11      13.219   6.365   3.979  1.00  0.61           C  
ATOM    174  CG  LEU A  11      12.592   4.953   3.673  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      12.994   4.466   2.292  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      13.006   3.972   4.769  1.00  0.61           C  
ATOM    177  H   LEU A  11      10.877   7.164   4.253  1.00  0.61           H  
ATOM    178  HA  LEU A  11      12.850   6.103   6.042  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      12.923   7.056   3.184  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.303   6.281   4.004  1.00  0.61           H  
ATOM    181  HG  LEU A  11      11.504   5.042   3.679  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.526   3.493   2.099  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.657   5.188   1.544  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      14.076   4.363   2.241  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      12.548   3.023   4.570  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      14.090   3.860   4.779  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      12.669   4.339   5.738  1.00  0.61           H  
ATOM    188  N   SER A  12      12.934   9.338   5.495  1.00  0.62           N  
ATOM    189  CA  SER A  12      13.546  10.559   6.011  1.00  0.62           C  
ATOM    190  C   SER A  12      13.462  10.549   7.536  1.00  0.62           C  
ATOM    191  O   SER A  12      14.413  10.907   8.230  1.00  0.62           O  
ATOM    192  CB  SER A  12      12.838  11.784   5.464  1.00  0.62           C  
ATOM    193  OG  SER A  12      13.013  11.886   4.076  1.00  0.62           O  
ATOM    194  H   SER A  12      12.150   9.422   4.848  1.00  0.62           H  
ATOM    195  HA  SER A  12      14.595  10.585   5.715  1.00  0.62           H  
ATOM    196 1HB  SER A  12      11.775  11.720   5.694  1.00  0.62           H  
ATOM    197 2HB  SER A  12      13.226  12.675   5.951  1.00  0.62           H  
ATOM    198  HG  SER A  12      12.528  11.119   3.695  1.00  0.62           H  
ATOM    199  N   VAL A  13      12.323  10.102   8.062  1.00  0.63           N  
ATOM    200  CA  VAL A  13      12.149   9.964   9.500  1.00  0.63           C  
ATOM    201  C   VAL A  13      12.998   8.861  10.111  1.00  0.63           C  
ATOM    202  O   VAL A  13      13.675   9.063  11.126  1.00  0.63           O  
ATOM    203  CB  VAL A  13      10.703   9.666   9.820  1.00  0.63           C  
ATOM    204  CG1 VAL A  13      10.588   9.312  11.261  1.00  0.63           C  
ATOM    205  CG2 VAL A  13       9.883  10.866   9.474  1.00  0.63           C  
ATOM    206  H   VAL A  13      11.547   9.863   7.439  1.00  0.63           H  
ATOM    207  HA  VAL A  13      12.423  10.912   9.964  1.00  0.63           H  
ATOM    208  HB  VAL A  13      10.366   8.818   9.233  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13       9.563   9.090  11.500  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13      11.196   8.432  11.474  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13      10.942  10.144  11.847  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13       8.863  10.657   9.678  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13      10.210  11.718  10.058  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13       9.996  11.091   8.420  1.00  0.63           H  
ATOM    215  N   TRP A  14      13.016   7.697   9.474  1.00  0.65           N  
ATOM    216  CA  TRP A  14      13.792   6.606  10.035  1.00  0.65           C  
ATOM    217  C   TRP A  14      15.289   6.936  10.029  1.00  0.65           C  
ATOM    218  O   TRP A  14      16.047   6.416  10.849  1.00  0.65           O  
ATOM    219  CB  TRP A  14      13.463   5.285   9.351  1.00  0.65           C  
ATOM    220  CG  TRP A  14      12.049   4.795   9.721  1.00  0.65           C  
ATOM    221  CD1 TRP A  14      11.051   4.646   8.868  1.00  0.65           C  
ATOM    222  CD2 TRP A  14      11.491   4.465  11.038  1.00  0.65           C  
ATOM    223  NE1 TRP A  14       9.900   4.231   9.520  1.00  0.65           N  
ATOM    224  CE2 TRP A  14      10.156   4.127  10.840  1.00  0.65           C  
ATOM    225  CE3 TRP A  14      12.001   4.444  12.326  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14       9.319   3.769  11.888  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14      11.170   4.085  13.384  1.00  0.65           C  
ATOM    228  CH2 TRP A  14       9.868   3.760  13.169  1.00  0.65           C  
ATOM    229  H   TRP A  14      12.454   7.561   8.634  1.00  0.65           H  
ATOM    230  HA  TRP A  14      13.486   6.485  11.071  1.00  0.65           H  
ATOM    231 1HB  TRP A  14      13.507   5.420   8.271  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      14.187   4.545   9.615  1.00  0.65           H  
ATOM    233  HD1 TRP A  14      11.156   4.823   7.825  1.00  0.65           H  
ATOM    234  HE1 TRP A  14       9.010   4.047   9.083  1.00  0.65           H  
ATOM    235  HE3 TRP A  14      13.026   4.701  12.495  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14       8.271   3.505  11.735  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14      11.588   4.074  14.389  1.00  0.65           H  
ATOM    238  HH2 TRP A  14       9.248   3.490  14.009  1.00  0.65           H  
ATOM    239  N   ASP A  15      15.715   7.847   9.142  1.00  0.67           N  
ATOM    240  CA  ASP A  15      17.099   8.317   9.104  1.00  0.67           C  
ATOM    241  C   ASP A  15      17.467   8.996  10.433  1.00  0.67           C  
ATOM    242  O   ASP A  15      18.631   9.000  10.826  1.00  0.67           O  
ATOM    243  CB  ASP A  15      17.327   9.340   7.975  1.00  0.67           C  
ATOM    244  CG  ASP A  15      18.830   9.591   7.605  1.00  0.67           C  
ATOM    245  OD1 ASP A  15      19.456   8.679   7.064  1.00  0.67           O  
ATOM    246  OD2 ASP A  15      19.361  10.647   7.911  1.00  0.67           O  
ATOM    247  H   ASP A  15      15.065   8.201   8.441  1.00  0.67           H  
ATOM    248  HA  ASP A  15      17.746   7.462   8.949  1.00  0.67           H  
ATOM    249 1HB  ASP A  15      16.793   9.010   7.084  1.00  0.67           H  
ATOM    250 2HB  ASP A  15      16.882  10.292   8.271  1.00  0.67           H  
ATOM    251  N   LYS A  16      16.485   9.608  11.114  1.00  0.69           N  
ATOM    252  CA  LYS A  16      16.742  10.309  12.366  1.00  0.69           C  
ATOM    253  C   LYS A  16      16.809   9.300  13.508  1.00  0.69           C  
ATOM    254  O   LYS A  16      17.497   9.493  14.515  1.00  0.69           O  
ATOM    255  CB  LYS A  16      15.629  11.313  12.644  1.00  0.69           C  
ATOM    256  CG  LYS A  16      15.519  12.439  11.646  1.00  0.69           C  
ATOM    257  CD  LYS A  16      14.418  13.411  12.044  1.00  0.69           C  
ATOM    258  CE  LYS A  16      14.246  14.507  11.010  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      15.485  15.325  10.848  1.00  0.69           N  
ATOM    260  H   LYS A  16      15.526   9.560  10.778  1.00  0.69           H  
ATOM    261  HA  LYS A  16      17.696  10.826  12.300  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      14.669  10.799  12.691  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      15.804  11.769  13.600  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      16.469  12.967  11.579  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      15.282  12.017  10.664  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      13.475  12.868  12.152  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      14.665  13.866  12.999  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      13.981  14.057  10.051  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      13.444  15.158  11.328  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      15.331  16.047  10.157  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      15.729  15.753  11.731  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      16.239  14.726  10.544  1.00  0.69           H  
ATOM    273  N   VAL A  17      16.078   8.210  13.333  1.00  0.71           N  
ATOM    274  CA  VAL A  17      16.002   7.131  14.310  1.00  0.71           C  
ATOM    275  C   VAL A  17      17.211   6.206  14.298  1.00  0.71           C  
ATOM    276  O   VAL A  17      17.716   5.822  15.352  1.00  0.71           O  
ATOM    277  CB  VAL A  17      14.770   6.291  14.069  1.00  0.71           C  
ATOM    278  CG1 VAL A  17      14.788   5.130  14.962  1.00  0.71           C  
ATOM    279  CG2 VAL A  17      13.578   7.111  14.293  1.00  0.71           C  
ATOM    280  H   VAL A  17      15.516   8.157  12.483  1.00  0.71           H  
ATOM    281  HA  VAL A  17      15.921   7.580  15.300  1.00  0.71           H  
ATOM    282  HB  VAL A  17      14.783   5.925  13.055  1.00  0.71           H  
ATOM    283 1HG1 VAL A  17      13.916   4.517  14.792  1.00  0.71           H  
ATOM    284 2HG1 VAL A  17      15.687   4.558  14.755  1.00  0.71           H  
ATOM    285 3HG1 VAL A  17      14.798   5.468  15.987  1.00  0.71           H  
ATOM    286 1HG2 VAL A  17      12.737   6.493  14.117  1.00  0.71           H  
ATOM    287 2HG2 VAL A  17      13.565   7.471  15.318  1.00  0.71           H  
ATOM    288 3HG2 VAL A  17      13.574   7.959  13.602  1.00  0.71           H  
ATOM    289  N   LYS A  18      17.689   5.844  13.106  1.00  0.72           N  
ATOM    290  CA  LYS A  18      18.825   4.924  12.973  1.00  0.72           C  
ATOM    291  C   LYS A  18      20.087   5.495  13.642  1.00  0.72           C  
ATOM    292  O   LYS A  18      21.023   4.764  13.954  1.00  0.72           O  
ATOM    293  CB  LYS A  18      19.161   4.631  11.514  1.00  0.72           C  
ATOM    294  CG  LYS A  18      19.799   5.786  10.829  1.00  0.72           C  
ATOM    295  CD  LYS A  18      20.079   5.555   9.375  1.00  0.72           C  
ATOM    296  CE  LYS A  18      20.789   6.766   8.827  1.00  0.72           C  
ATOM    297  NZ  LYS A  18      20.930   6.733   7.350  1.00  0.72           N  
ATOM    298  H   LYS A  18      17.222   6.185  12.265  1.00  0.72           H  
ATOM    299  HA  LYS A  18      18.561   3.990  13.458  1.00  0.72           H  
ATOM    300 1HB  LYS A  18      19.829   3.774  11.452  1.00  0.72           H  
ATOM    301 2HB  LYS A  18      18.244   4.385  10.975  1.00  0.72           H  
ATOM    302 1HG  LYS A  18      19.145   6.633  10.927  1.00  0.72           H  
ATOM    303 2HG  LYS A  18      20.741   6.022  11.314  1.00  0.72           H  
ATOM    304 1HD  LYS A  18      20.704   4.677   9.252  1.00  0.72           H  
ATOM    305 2HD  LYS A  18      19.147   5.410   8.831  1.00  0.72           H  
ATOM    306 1HE  LYS A  18      20.227   7.639   9.120  1.00  0.72           H  
ATOM    307 2HE  LYS A  18      21.779   6.834   9.273  1.00  0.72           H  
ATOM    308 1HZ  LYS A  18      21.379   7.590   7.050  1.00  0.72           H  
ATOM    309 2HZ  LYS A  18      21.466   5.941   7.055  1.00  0.72           H  
ATOM    310 3HZ  LYS A  18      20.001   6.697   6.929  1.00  0.72           H  
ATOM    311  N   LYS A  19      20.107   6.810  13.866  1.00  0.73           N  
ATOM    312  CA  LYS A  19      21.218   7.514  14.490  1.00  0.73           C  
ATOM    313  C   LYS A  19      21.260   7.283  16.009  1.00  0.73           C  
ATOM    314  O   LYS A  19      22.239   7.633  16.670  1.00  0.73           O  
ATOM    315  CB  LYS A  19      21.128   8.989  14.118  1.00  0.73           C  
ATOM    316  CG  LYS A  19      21.388   9.200  12.623  1.00  0.73           C  
ATOM    317  CD  LYS A  19      21.173  10.627  12.153  1.00  0.73           C  
ATOM    318  CE  LYS A  19      21.482  10.736  10.646  1.00  0.73           C  
ATOM    319  NZ  LYS A  19      21.106  12.046  10.076  1.00  0.73           N  
ATOM    320  H   LYS A  19      19.301   7.352  13.579  1.00  0.73           H  
ATOM    321  HA  LYS A  19      22.145   7.120  14.074  1.00  0.73           H  
ATOM    322 1HB  LYS A  19      20.133   9.371  14.355  1.00  0.73           H  
ATOM    323 2HB  LYS A  19      21.856   9.563  14.689  1.00  0.73           H  
ATOM    324 1HG  LYS A  19      22.413   8.912  12.395  1.00  0.73           H  
ATOM    325 2HG  LYS A  19      20.724   8.550  12.062  1.00  0.73           H  
ATOM    326 1HD  LYS A  19      20.133  10.903  12.319  1.00  0.73           H  
ATOM    327 2HD  LYS A  19      21.812  11.306  12.711  1.00  0.73           H  
ATOM    328 1HE  LYS A  19      22.550  10.588  10.504  1.00  0.73           H  
ATOM    329 2HE  LYS A  19      20.943   9.955  10.109  1.00  0.73           H  
ATOM    330 1HZ  LYS A  19      21.337  12.057   9.085  1.00  0.73           H  
ATOM    331 2HZ  LYS A  19      20.109  12.168  10.182  1.00  0.73           H  
ATOM    332 3HZ  LYS A  19      21.596  12.785  10.546  1.00  0.73           H  
ATOM    333  N   ASP A  20      20.191   6.695  16.550  1.00  0.73           N  
ATOM    334  CA  ASP A  20      20.074   6.325  17.953  1.00  0.73           C  
ATOM    335  C   ASP A  20      19.132   5.142  18.112  1.00  0.73           C  
ATOM    336  O   ASP A  20      18.099   5.229  18.787  1.00  0.73           O  
ATOM    337  CB  ASP A  20      19.600   7.475  18.836  1.00  0.73           C  
ATOM    338  CG  ASP A  20      19.645   7.074  20.317  1.00  0.73           C  
ATOM    339  OD1 ASP A  20      20.219   6.027  20.611  1.00  0.73           O  
ATOM    340  OD2 ASP A  20      19.093   7.778  21.135  1.00  0.73           O  
ATOM    341  H   ASP A  20      19.406   6.448  15.951  1.00  0.73           H  
ATOM    342  HA  ASP A  20      21.057   6.017  18.308  1.00  0.73           H  
ATOM    343 1HB  ASP A  20      20.235   8.348  18.677  1.00  0.73           H  
ATOM    344 2HB  ASP A  20      18.579   7.748  18.565  1.00  0.73           H  
ATOM    345  N   VAL A  21      19.537   4.009  17.542  1.00  0.72           N  
ATOM    346  CA  VAL A  21      18.732   2.798  17.565  1.00  0.72           C  
ATOM    347  C   VAL A  21      18.480   2.310  18.985  1.00  0.72           C  
ATOM    348  O   VAL A  21      17.367   1.910  19.327  1.00  0.72           O  
ATOM    349  CB  VAL A  21      19.450   1.697  16.750  1.00  0.72           C  
ATOM    350  CG1 VAL A  21      18.817   0.328  16.899  1.00  0.72           C  
ATOM    351  CG2 VAL A  21      19.422   2.081  15.323  1.00  0.72           C  
ATOM    352  H   VAL A  21      20.410   4.014  17.030  1.00  0.72           H  
ATOM    353  HA  VAL A  21      17.789   3.041  17.089  1.00  0.72           H  
ATOM    354  HB  VAL A  21      20.477   1.621  17.105  1.00  0.72           H  
ATOM    355 1HG1 VAL A  21      19.393  -0.394  16.318  1.00  0.72           H  
ATOM    356 2HG1 VAL A  21      18.842   0.058  17.942  1.00  0.72           H  
ATOM    357 3HG1 VAL A  21      17.825   0.302  16.549  1.00  0.72           H  
ATOM    358 1HG2 VAL A  21      19.949   1.340  14.725  1.00  0.72           H  
ATOM    359 2HG2 VAL A  21      18.386   2.151  14.993  1.00  0.72           H  
ATOM    360 3HG2 VAL A  21      19.904   3.036  15.226  1.00  0.72           H  
ATOM    361  N   GLU A  22      19.524   2.330  19.809  1.00  0.70           N  
ATOM    362  CA  GLU A  22      19.426   1.881  21.190  1.00  0.70           C  
ATOM    363  C   GLU A  22      18.483   2.759  22.017  1.00  0.70           C  
ATOM    364  O   GLU A  22      17.582   2.250  22.693  1.00  0.70           O  
ATOM    365  CB  GLU A  22      20.823   1.865  21.811  1.00  0.70           C  
ATOM    366  CG  GLU A  22      20.910   1.381  23.252  1.00  0.70           C  
ATOM    367  CD  GLU A  22      22.346   1.385  23.757  1.00  0.70           C  
ATOM    368  OE1 GLU A  22      23.218   1.733  22.998  1.00  0.70           O  
ATOM    369  OE2 GLU A  22      22.564   1.053  24.895  1.00  0.70           O  
ATOM    370  H   GLU A  22      20.404   2.684  19.466  1.00  0.70           H  
ATOM    371  HA  GLU A  22      19.034   0.863  21.192  1.00  0.70           H  
ATOM    372 1HB  GLU A  22      21.471   1.226  21.210  1.00  0.70           H  
ATOM    373 2HB  GLU A  22      21.241   2.873  21.777  1.00  0.70           H  
ATOM    374 1HG  GLU A  22      20.304   2.029  23.887  1.00  0.70           H  
ATOM    375 2HG  GLU A  22      20.504   0.370  23.314  1.00  0.70           H  
ATOM    376  N   GLY A  23      18.645   4.085  21.950  1.00  0.68           N  
ATOM    377  CA  GLY A  23      17.789   4.972  22.714  1.00  0.68           C  
ATOM    378  C   GLY A  23      16.337   4.795  22.314  1.00  0.68           C  
ATOM    379  O   GLY A  23      15.464   4.624  23.173  1.00  0.68           O  
ATOM    380  H   GLY A  23      19.371   4.533  21.379  1.00  0.68           H  
ATOM    381 1HA  GLY A  23      17.910   4.766  23.776  1.00  0.68           H  
ATOM    382 2HA  GLY A  23      18.098   6.004  22.547  1.00  0.68           H  
ATOM    383  N   PHE A  24      16.074   4.871  21.005  1.00  0.65           N  
ATOM    384  CA  PHE A  24      14.722   4.740  20.488  1.00  0.65           C  
ATOM    385  C   PHE A  24      14.151   3.387  20.900  1.00  0.65           C  
ATOM    386  O   PHE A  24      13.032   3.322  21.397  1.00  0.65           O  
ATOM    387  CB  PHE A  24      14.712   4.870  18.977  1.00  0.65           C  
ATOM    388  CG  PHE A  24      13.318   4.934  18.332  1.00  0.65           C  
ATOM    389  CD1 PHE A  24      12.702   6.151  18.145  1.00  0.65           C  
ATOM    390  CD2 PHE A  24      12.628   3.819  17.939  1.00  0.65           C  
ATOM    391  CE1 PHE A  24      11.458   6.230  17.566  1.00  0.65           C  
ATOM    392  CE2 PHE A  24      11.413   3.905  17.356  1.00  0.65           C  
ATOM    393  CZ  PHE A  24      10.818   5.099  17.164  1.00  0.65           C  
ATOM    394  H   PHE A  24      16.843   5.011  20.342  1.00  0.65           H  
ATOM    395  HA  PHE A  24      14.100   5.519  20.917  1.00  0.65           H  
ATOM    396 1HB  PHE A  24      15.258   5.771  18.697  1.00  0.65           H  
ATOM    397 2HB  PHE A  24      15.259   4.034  18.546  1.00  0.65           H  
ATOM    398  HD1 PHE A  24      13.217   7.051  18.454  1.00  0.65           H  
ATOM    399  HD2 PHE A  24      13.042   2.856  18.098  1.00  0.65           H  
ATOM    400  HE1 PHE A  24      10.991   7.194  17.434  1.00  0.65           H  
ATOM    401  HE2 PHE A  24      10.920   3.007  17.058  1.00  0.65           H  
ATOM    402  HZ  PHE A  24       9.834   5.141  16.706  1.00  0.65           H  
ATOM    403  N   GLY A  25      14.926   2.311  20.715  1.00  0.63           N  
ATOM    404  CA  GLY A  25      14.503   0.959  21.053  1.00  0.63           C  
ATOM    405  C   GLY A  25      13.978   0.891  22.482  1.00  0.63           C  
ATOM    406  O   GLY A  25      12.875   0.382  22.727  1.00  0.63           O  
ATOM    407  H   GLY A  25      15.853   2.408  20.305  1.00  0.63           H  
ATOM    408 1HA  GLY A  25      13.738   0.626  20.352  1.00  0.63           H  
ATOM    409 2HA  GLY A  25      15.359   0.296  20.940  1.00  0.63           H  
ATOM    410  N   VAL A  26      14.770   1.398  23.428  1.00  0.62           N  
ATOM    411  CA  VAL A  26      14.371   1.407  24.827  1.00  0.62           C  
ATOM    412  C   VAL A  26      13.119   2.243  25.037  1.00  0.62           C  
ATOM    413  O   VAL A  26      12.201   1.817  25.739  1.00  0.62           O  
ATOM    414  CB  VAL A  26      15.490   1.976  25.708  1.00  0.62           C  
ATOM    415  CG1 VAL A  26      14.985   2.193  27.107  1.00  0.62           C  
ATOM    416  CG2 VAL A  26      16.612   1.042  25.753  1.00  0.62           C  
ATOM    417  H   VAL A  26      15.677   1.796  23.163  1.00  0.62           H  
ATOM    418  HA  VAL A  26      14.167   0.380  25.135  1.00  0.62           H  
ATOM    419  HB  VAL A  26      15.817   2.936  25.297  1.00  0.62           H  
ATOM    420 1HG1 VAL A  26      15.786   2.603  27.714  1.00  0.62           H  
ATOM    421 2HG1 VAL A  26      14.160   2.890  27.071  1.00  0.62           H  
ATOM    422 3HG1 VAL A  26      14.652   1.251  27.528  1.00  0.62           H  
ATOM    423 1HG2 VAL A  26      17.380   1.478  26.375  1.00  0.62           H  
ATOM    424 2HG2 VAL A  26      16.274   0.096  26.180  1.00  0.62           H  
ATOM    425 3HG2 VAL A  26      16.996   0.884  24.745  1.00  0.62           H  
ATOM    426  N   ALA A  27      13.066   3.426  24.418  1.00  0.61           N  
ATOM    427  CA  ALA A  27      11.918   4.310  24.551  1.00  0.61           C  
ATOM    428  C   ALA A  27      10.636   3.631  24.068  1.00  0.61           C  
ATOM    429  O   ALA A  27       9.569   3.794  24.673  1.00  0.61           O  
ATOM    430  CB  ALA A  27      12.169   5.587  23.773  1.00  0.61           C  
ATOM    431  H   ALA A  27      13.857   3.731  23.846  1.00  0.61           H  
ATOM    432  HA  ALA A  27      11.796   4.550  25.606  1.00  0.61           H  
ATOM    433 1HB  ALA A  27      11.323   6.261  23.893  1.00  0.61           H  
ATOM    434 2HB  ALA A  27      13.075   6.062  24.145  1.00  0.61           H  
ATOM    435 3HB  ALA A  27      12.293   5.346  22.725  1.00  0.61           H  
ATOM    436  N   ILE A  28      10.735   2.822  23.009  1.00  0.60           N  
ATOM    437  CA  ILE A  28       9.565   2.118  22.505  1.00  0.60           C  
ATOM    438  C   ILE A  28       9.121   1.068  23.480  1.00  0.60           C  
ATOM    439  O   ILE A  28       7.943   0.999  23.825  1.00  0.60           O  
ATOM    440  CB  ILE A  28       9.856   1.447  21.152  1.00  0.60           C  
ATOM    441  CG1 ILE A  28      10.121   2.445  20.191  1.00  0.60           C  
ATOM    442  CG2 ILE A  28       8.668   0.582  20.708  1.00  0.60           C  
ATOM    443  CD1 ILE A  28       8.981   3.247  20.011  1.00  0.60           C  
ATOM    444  H   ILE A  28      11.633   2.733  22.528  1.00  0.60           H  
ATOM    445  HA  ILE A  28       8.754   2.831  22.380  1.00  0.60           H  
ATOM    446  HB  ILE A  28      10.751   0.829  21.242  1.00  0.60           H  
ATOM    447 1HG1 ILE A  28      10.901   3.080  20.531  1.00  0.60           H  
ATOM    448 2HG1 ILE A  28      10.417   1.991  19.257  1.00  0.60           H  
ATOM    449 1HG2 ILE A  28       8.894   0.116  19.749  1.00  0.60           H  
ATOM    450 2HG2 ILE A  28       8.493  -0.185  21.450  1.00  0.60           H  
ATOM    451 3HG2 ILE A  28       7.781   1.200  20.607  1.00  0.60           H  
ATOM    452 1HD1 ILE A  28       9.209   4.012  19.300  1.00  0.60           H  
ATOM    453 2HD1 ILE A  28       8.169   2.629  19.660  1.00  0.60           H  
ATOM    454 3HD1 ILE A  28       8.703   3.675  20.924  1.00  0.60           H  
ATOM    455  N   LEU A  29      10.059   0.277  23.978  1.00  0.60           N  
ATOM    456  CA  LEU A  29       9.676  -0.752  24.919  1.00  0.60           C  
ATOM    457  C   LEU A  29       9.132  -0.185  26.219  1.00  0.60           C  
ATOM    458  O   LEU A  29       8.143  -0.694  26.739  1.00  0.60           O  
ATOM    459  CB  LEU A  29      10.832  -1.688  25.146  1.00  0.60           C  
ATOM    460  CG  LEU A  29      11.135  -2.555  23.955  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      12.396  -3.313  24.167  1.00  0.60           C  
ATOM    462  CD2 LEU A  29       9.968  -3.512  23.778  1.00  0.60           C  
ATOM    463  H   LEU A  29      11.031   0.378  23.675  1.00  0.60           H  
ATOM    464  HA  LEU A  29       8.885  -1.336  24.465  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      11.724  -1.113  25.414  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      10.552  -2.331  25.954  1.00  0.60           H  
ATOM    467  HG  LEU A  29      11.257  -1.928  23.066  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      12.583  -3.928  23.300  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      13.228  -2.619  24.317  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      12.289  -3.940  25.023  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      10.139  -4.150  22.932  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29       9.862  -4.122  24.674  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29       9.063  -2.948  23.623  1.00  0.60           H  
ATOM    474  N   ILE A  30       9.703   0.914  26.709  1.00  0.59           N  
ATOM    475  CA  ILE A  30       9.154   1.514  27.913  1.00  0.59           C  
ATOM    476  C   ILE A  30       7.758   2.043  27.664  1.00  0.59           C  
ATOM    477  O   ILE A  30       6.867   1.825  28.486  1.00  0.59           O  
ATOM    478  CB  ILE A  30      10.053   2.599  28.498  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      11.269   1.927  29.036  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       9.316   3.394  29.558  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      12.311   2.835  29.451  1.00  0.59           C  
ATOM    482  H   ILE A  30      10.524   1.315  26.261  1.00  0.59           H  
ATOM    483  HA  ILE A  30       9.081   0.737  28.669  1.00  0.59           H  
ATOM    484  HB  ILE A  30      10.379   3.267  27.696  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      10.983   1.313  29.870  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      11.676   1.287  28.255  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       9.979   4.159  29.964  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       8.442   3.872  29.115  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       8.995   2.738  30.351  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      13.154   2.255  29.812  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      12.612   3.448  28.611  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30      11.933   3.474  30.252  1.00  0.59           H  
ATOM    493  N   THR A  31       7.548   2.709  26.530  1.00  0.59           N  
ATOM    494  CA  THR A  31       6.236   3.224  26.186  1.00  0.59           C  
ATOM    495  C   THR A  31       5.231   2.072  26.152  1.00  0.59           C  
ATOM    496  O   THR A  31       4.130   2.178  26.702  1.00  0.59           O  
ATOM    497  CB  THR A  31       6.291   3.951  24.827  1.00  0.59           C  
ATOM    498  OG1 THR A  31       7.195   5.059  24.925  1.00  0.59           O  
ATOM    499  CG2 THR A  31       4.915   4.437  24.381  1.00  0.59           C  
ATOM    500  H   THR A  31       8.320   2.883  25.884  1.00  0.59           H  
ATOM    501  HA  THR A  31       5.925   3.933  26.953  1.00  0.59           H  
ATOM    502  HB  THR A  31       6.674   3.261  24.076  1.00  0.59           H  
ATOM    503  HG1 THR A  31       8.111   4.706  25.016  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       5.006   4.932  23.414  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       4.242   3.583  24.291  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       4.519   5.137  25.114  1.00  0.59           H  
ATOM    507  N   LEU A  32       5.613   0.954  25.534  1.00  0.59           N  
ATOM    508  CA  LEU A  32       4.747  -0.214  25.471  1.00  0.59           C  
ATOM    509  C   LEU A  32       4.448  -0.824  26.822  1.00  0.59           C  
ATOM    510  O   LEU A  32       3.302  -1.159  27.112  1.00  0.59           O  
ATOM    511  CB  LEU A  32       5.417  -1.272  24.604  1.00  0.59           C  
ATOM    512  CG  LEU A  32       5.437  -0.914  23.201  1.00  0.59           C  
ATOM    513  CD1 LEU A  32       6.296  -1.842  22.429  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       4.063  -0.968  22.752  1.00  0.59           C  
ATOM    515  H   LEU A  32       6.526   0.920  25.081  1.00  0.59           H  
ATOM    516  HA  LEU A  32       3.806   0.088  25.016  1.00  0.59           H  
ATOM    517 1HB  LEU A  32       6.441  -1.403  24.938  1.00  0.59           H  
ATOM    518 2HB  LEU A  32       4.887  -2.212  24.721  1.00  0.59           H  
ATOM    519  HG  LEU A  32       5.819   0.087  23.083  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32       6.282  -1.545  21.388  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32       7.301  -1.779  22.801  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32       5.926  -2.858  22.536  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       3.998  -0.695  21.742  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32       3.695  -1.977  22.884  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       3.460  -0.280  23.337  1.00  0.59           H  
ATOM    526  N   PHE A  33       5.459  -0.918  27.674  1.00  0.59           N  
ATOM    527  CA  PHE A  33       5.289  -1.513  28.987  1.00  0.59           C  
ATOM    528  C   PHE A  33       4.531  -0.570  29.925  1.00  0.59           C  
ATOM    529  O   PHE A  33       3.869  -1.002  30.862  1.00  0.59           O  
ATOM    530  CB  PHE A  33       6.655  -1.898  29.542  1.00  0.59           C  
ATOM    531  CG  PHE A  33       7.312  -3.055  28.750  1.00  0.59           C  
ATOM    532  CD1 PHE A  33       6.527  -4.013  28.114  1.00  0.59           C  
ATOM    533  CD2 PHE A  33       8.701  -3.191  28.650  1.00  0.59           C  
ATOM    534  CE1 PHE A  33       7.108  -5.060  27.406  1.00  0.59           C  
ATOM    535  CE2 PHE A  33       9.265  -4.243  27.942  1.00  0.59           C  
ATOM    536  CZ  PHE A  33       8.470  -5.169  27.323  1.00  0.59           C  
ATOM    537  H   PHE A  33       6.390  -0.620  27.385  1.00  0.59           H  
ATOM    538  HA  PHE A  33       4.697  -2.423  28.877  1.00  0.59           H  
ATOM    539 1HB  PHE A  33       7.317  -1.031  29.489  1.00  0.59           H  
ATOM    540 2HB  PHE A  33       6.563  -2.184  30.578  1.00  0.59           H  
ATOM    541  HD1 PHE A  33       5.444  -3.930  28.180  1.00  0.59           H  
ATOM    542  HD2 PHE A  33       9.342  -2.461  29.129  1.00  0.59           H  
ATOM    543  HE1 PHE A  33       6.488  -5.797  26.918  1.00  0.59           H  
ATOM    544  HE2 PHE A  33      10.335  -4.343  27.874  1.00  0.59           H  
ATOM    545  HZ  PHE A  33       8.919  -5.992  26.768  1.00  0.59           H  
ATOM    546  N   LYS A  34       4.607   0.729  29.665  1.00  0.60           N  
ATOM    547  CA  LYS A  34       3.899   1.711  30.467  1.00  0.60           C  
ATOM    548  C   LYS A  34       2.415   1.749  30.083  1.00  0.60           C  
ATOM    549  O   LYS A  34       1.539   1.763  30.951  1.00  0.60           O  
ATOM    550  CB  LYS A  34       4.546   3.081  30.282  1.00  0.60           C  
ATOM    551  CG  LYS A  34       3.963   4.207  31.105  1.00  0.60           C  
ATOM    552  CD  LYS A  34       4.801   5.461  30.915  1.00  0.60           C  
ATOM    553  CE  LYS A  34       4.297   6.631  31.741  1.00  0.60           C  
ATOM    554  NZ  LYS A  34       5.174   7.820  31.570  1.00  0.60           N  
ATOM    555  H   LYS A  34       5.207   1.056  28.912  1.00  0.60           H  
ATOM    556  HA  LYS A  34       3.971   1.423  31.515  1.00  0.60           H  
ATOM    557 1HB  LYS A  34       5.609   3.009  30.521  1.00  0.60           H  
ATOM    558 2HB  LYS A  34       4.478   3.366  29.231  1.00  0.60           H  
ATOM    559 1HG  LYS A  34       2.939   4.399  30.785  1.00  0.60           H  
ATOM    560 2HG  LYS A  34       3.959   3.931  32.158  1.00  0.60           H  
ATOM    561 1HD  LYS A  34       5.834   5.248  31.204  1.00  0.60           H  
ATOM    562 2HD  LYS A  34       4.794   5.741  29.862  1.00  0.60           H  
ATOM    563 1HE  LYS A  34       3.285   6.888  31.436  1.00  0.60           H  
ATOM    564 2HE  LYS A  34       4.292   6.349  32.793  1.00  0.60           H  
ATOM    565 1HZ  LYS A  34       4.844   8.583  32.134  1.00  0.60           H  
ATOM    566 2HZ  LYS A  34       6.124   7.552  31.868  1.00  0.60           H  
ATOM    567 3HZ  LYS A  34       5.195   8.097  30.605  1.00  0.60           H  
ATOM    568  N   LYS A  35       2.133   1.744  28.774  1.00  0.61           N  
ATOM    569  CA  LYS A  35       0.762   1.790  28.266  1.00  0.61           C  
ATOM    570  C   LYS A  35       0.053   0.443  28.455  1.00  0.61           C  
ATOM    571  O   LYS A  35      -1.119   0.397  28.833  1.00  0.61           O  
ATOM    572  CB  LYS A  35       0.748   2.160  26.784  1.00  0.61           C  
ATOM    573  CG  LYS A  35      -0.649   2.343  26.185  1.00  0.61           C  
ATOM    574  CD  LYS A  35      -0.582   2.694  24.690  1.00  0.61           C  
ATOM    575  CE  LYS A  35      -1.982   2.854  24.091  1.00  0.61           C  
ATOM    576  NZ  LYS A  35      -1.939   3.053  22.611  1.00  0.61           N  
ATOM    577  H   LYS A  35       2.897   1.743  28.099  1.00  0.61           H  
ATOM    578  HA  LYS A  35       0.209   2.542  28.827  1.00  0.61           H  
ATOM    579 1HB  LYS A  35       1.310   3.083  26.638  1.00  0.61           H  
ATOM    580 2HB  LYS A  35       1.262   1.378  26.216  1.00  0.61           H  
ATOM    581 1HG  LYS A  35      -1.230   1.436  26.326  1.00  0.61           H  
ATOM    582 2HG  LYS A  35      -1.154   3.152  26.710  1.00  0.61           H  
ATOM    583 1HD  LYS A  35      -0.028   3.624  24.559  1.00  0.61           H  
ATOM    584 2HD  LYS A  35      -0.059   1.903  24.153  1.00  0.61           H  
ATOM    585 1HE  LYS A  35      -2.564   1.960  24.307  1.00  0.61           H  
ATOM    586 2HE  LYS A  35      -2.471   3.712  24.547  1.00  0.61           H  
ATOM    587 1HZ  LYS A  35      -2.876   3.141  22.230  1.00  0.61           H  
ATOM    588 2HZ  LYS A  35      -1.416   3.873  22.368  1.00  0.61           H  
ATOM    589 3HZ  LYS A  35      -1.498   2.238  22.186  1.00  0.61           H  
ATOM    590  N   HIS A  36       0.782  -0.646  28.189  1.00  0.62           N  
ATOM    591  CA  HIS A  36       0.303  -2.027  28.269  1.00  0.62           C  
ATOM    592  C   HIS A  36       1.241  -2.937  29.077  1.00  0.62           C  
ATOM    593  O   HIS A  36       1.927  -3.780  28.492  1.00  0.62           O  
ATOM    594  CB  HIS A  36       0.147  -2.620  26.859  1.00  0.62           C  
ATOM    595  CG  HIS A  36      -0.908  -2.009  26.052  1.00  0.62           C  
ATOM    596  ND1 HIS A  36      -2.231  -2.338  26.213  1.00  0.62           N  
ATOM    597  CD2 HIS A  36      -0.862  -1.080  25.092  1.00  0.62           C  
ATOM    598  CE1 HIS A  36      -2.959  -1.643  25.362  1.00  0.62           C  
ATOM    599  NE2 HIS A  36      -2.151  -0.865  24.664  1.00  0.62           N  
ATOM    600  H   HIS A  36       1.745  -0.533  27.887  1.00  0.62           H  
ATOM    601  HA  HIS A  36      -0.677  -2.047  28.743  1.00  0.62           H  
ATOM    602 1HB  HIS A  36       1.092  -2.525  26.318  1.00  0.62           H  
ATOM    603 2HB  HIS A  36      -0.071  -3.684  26.941  1.00  0.62           H  
ATOM    604  HD1 HIS A  36      -2.577  -3.046  26.877  1.00  0.62           H  
ATOM    605  HD2 HIS A  36      -0.038  -0.529  24.653  1.00  0.62           H  
ATOM    606  HE1 HIS A  36      -4.040  -1.768  25.331  1.00  0.62           H  
ATOM    607  N   PRO A  37       1.279  -2.828  30.427  1.00  0.64           N  
ATOM    608  CA  PRO A  37       2.142  -3.581  31.331  1.00  0.64           C  
ATOM    609  C   PRO A  37       1.987  -5.079  31.164  1.00  0.64           C  
ATOM    610  O   PRO A  37       2.908  -5.843  31.442  1.00  0.64           O  
ATOM    611  CB  PRO A  37       1.633  -3.163  32.714  1.00  0.64           C  
ATOM    612  CG  PRO A  37       1.013  -1.813  32.502  1.00  0.64           C  
ATOM    613  CD  PRO A  37       0.385  -1.883  31.132  1.00  0.64           C  
ATOM    614  HA  PRO A  37       3.188  -3.284  31.176  1.00  0.64           H  
ATOM    615 1HB  PRO A  37       0.913  -3.907  33.085  1.00  0.64           H  
ATOM    616 2HB  PRO A  37       2.465  -3.137  33.427  1.00  0.64           H  
ATOM    617 1HG  PRO A  37       0.281  -1.592  33.289  1.00  0.64           H  
ATOM    618 2HG  PRO A  37       1.786  -1.025  32.552  1.00  0.64           H  
ATOM    619 1HD  PRO A  37      -0.645  -2.270  31.171  1.00  0.64           H  
ATOM    620 2HD  PRO A  37       0.439  -0.887  30.734  1.00  0.64           H  
ATOM    621  N   GLU A  38       0.834  -5.514  30.654  1.00  0.66           N  
ATOM    622  CA  GLU A  38       0.603  -6.930  30.440  1.00  0.66           C  
ATOM    623  C   GLU A  38       1.596  -7.510  29.431  1.00  0.66           C  
ATOM    624  O   GLU A  38       1.887  -8.701  29.458  1.00  0.66           O  
ATOM    625  CB  GLU A  38      -0.850  -7.202  30.000  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -1.322  -6.558  28.662  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -1.936  -5.161  28.788  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -1.803  -4.554  29.822  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -2.559  -4.721  27.832  1.00  0.66           O  
ATOM    630  H   GLU A  38       0.103  -4.863  30.427  1.00  0.66           H  
ATOM    631  HA  GLU A  38       0.761  -7.443  31.390  1.00  0.66           H  
ATOM    632 1HB  GLU A  38      -0.993  -8.279  29.906  1.00  0.66           H  
ATOM    633 2HB  GLU A  38      -1.528  -6.856  30.779  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -0.478  -6.483  28.003  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -2.045  -7.222  28.194  1.00  0.66           H  
ATOM    636  N   PHE A  39       2.198  -6.662  28.585  1.00  0.68           N  
ATOM    637  CA  PHE A  39       3.153  -7.163  27.613  1.00  0.68           C  
ATOM    638  C   PHE A  39       4.406  -7.651  28.318  1.00  0.68           C  
ATOM    639  O   PHE A  39       5.100  -8.524  27.815  1.00  0.68           O  
ATOM    640  CB  PHE A  39       3.570  -6.089  26.606  1.00  0.68           C  
ATOM    641  CG  PHE A  39       2.559  -5.697  25.573  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       1.278  -6.198  25.590  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       2.918  -4.816  24.552  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       0.368  -5.829  24.618  1.00  0.68           C  
ATOM    645  CE2 PHE A  39       2.015  -4.460  23.579  1.00  0.68           C  
ATOM    646  CZ  PHE A  39       0.737  -4.967  23.618  1.00  0.68           C  
ATOM    647  H   PHE A  39       1.978  -5.666  28.607  1.00  0.68           H  
ATOM    648  HA  PHE A  39       2.704  -7.997  27.079  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       3.834  -5.190  27.154  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       4.456  -6.424  26.083  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       0.990  -6.888  26.373  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       3.932  -4.419  24.527  1.00  0.68           H  
ATOM    653  HE1 PHE A  39      -0.647  -6.231  24.635  1.00  0.68           H  
ATOM    654  HE2 PHE A  39       2.309  -3.786  22.782  1.00  0.68           H  
ATOM    655  HZ  PHE A  39       0.016  -4.698  22.856  1.00  0.68           H  
ATOM    656  N   LYS A  40       4.685  -7.141  29.522  1.00  0.71           N  
ATOM    657  CA  LYS A  40       5.869  -7.557  30.256  1.00  0.71           C  
ATOM    658  C   LYS A  40       5.781  -9.033  30.600  1.00  0.71           C  
ATOM    659  O   LYS A  40       6.798  -9.706  30.730  1.00  0.71           O  
ATOM    660  CB  LYS A  40       6.071  -6.735  31.534  1.00  0.71           C  
ATOM    661  CG  LYS A  40       6.472  -5.299  31.283  1.00  0.71           C  
ATOM    662  CD  LYS A  40       6.930  -4.580  32.546  1.00  0.71           C  
ATOM    663  CE  LYS A  40       5.778  -4.321  33.494  1.00  0.71           C  
ATOM    664  NZ  LYS A  40       6.195  -3.468  34.647  1.00  0.71           N  
ATOM    665  H   LYS A  40       4.055  -6.473  29.960  1.00  0.71           H  
ATOM    666  HA  LYS A  40       6.743  -7.413  29.618  1.00  0.71           H  
ATOM    667 1HB  LYS A  40       5.155  -6.742  32.120  1.00  0.71           H  
ATOM    668 2HB  LYS A  40       6.852  -7.196  32.141  1.00  0.71           H  
ATOM    669 1HG  LYS A  40       7.296  -5.299  30.579  1.00  0.71           H  
ATOM    670 2HG  LYS A  40       5.626  -4.763  30.848  1.00  0.71           H  
ATOM    671 1HD  LYS A  40       7.678  -5.193  33.061  1.00  0.71           H  
ATOM    672 2HD  LYS A  40       7.394  -3.633  32.283  1.00  0.71           H  
ATOM    673 1HE  LYS A  40       4.968  -3.829  32.958  1.00  0.71           H  
ATOM    674 2HE  LYS A  40       5.419  -5.277  33.876  1.00  0.71           H  
ATOM    675 1HZ  LYS A  40       5.416  -3.325  35.265  1.00  0.71           H  
ATOM    676 2HZ  LYS A  40       6.964  -3.923  35.163  1.00  0.71           H  
ATOM    677 3HZ  LYS A  40       6.521  -2.575  34.310  1.00  0.71           H  
ATOM    678  N   LYS A  41       4.557  -9.555  30.721  1.00  0.74           N  
ATOM    679  CA  LYS A  41       4.330 -10.936  31.109  1.00  0.74           C  
ATOM    680  C   LYS A  41       4.787 -11.900  30.026  1.00  0.74           C  
ATOM    681  O   LYS A  41       4.921 -13.099  30.271  1.00  0.74           O  
ATOM    682  CB  LYS A  41       2.850 -11.170  31.405  1.00  0.74           C  
ATOM    683  CG  LYS A  41       2.331 -10.440  32.636  1.00  0.74           C  
ATOM    684  CD  LYS A  41       0.845 -10.702  32.852  1.00  0.74           C  
ATOM    685  CE  LYS A  41       0.331  -9.986  34.096  1.00  0.74           C  
ATOM    686  NZ  LYS A  41      -1.123 -10.229  34.318  1.00  0.74           N  
ATOM    687  H   LYS A  41       3.736  -8.986  30.520  1.00  0.74           H  
ATOM    688  HA  LYS A  41       4.907 -11.136  32.009  1.00  0.74           H  
ATOM    689 1HB  LYS A  41       2.255 -10.868  30.547  1.00  0.74           H  
ATOM    690 2HB  LYS A  41       2.680 -12.235  31.554  1.00  0.74           H  
ATOM    691 1HG  LYS A  41       2.889 -10.760  33.515  1.00  0.74           H  
ATOM    692 2HG  LYS A  41       2.483  -9.366  32.496  1.00  0.74           H  
ATOM    693 1HD  LYS A  41       0.293 -10.338  31.980  1.00  0.74           H  
ATOM    694 2HD  LYS A  41       0.671 -11.772  32.954  1.00  0.74           H  
ATOM    695 1HE  LYS A  41       0.886 -10.338  34.964  1.00  0.74           H  
ATOM    696 2HE  LYS A  41       0.497  -8.914  33.980  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41      -1.424  -9.738  35.148  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41      -1.649  -9.896  33.522  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41      -1.285 -11.219  34.437  1.00  0.74           H  
ATOM    700  N   LYS A  42       4.984 -11.380  28.815  1.00  0.77           N  
ATOM    701  CA  LYS A  42       5.364 -12.173  27.666  1.00  0.77           C  
ATOM    702  C   LYS A  42       6.882 -12.331  27.556  1.00  0.77           C  
ATOM    703  O   LYS A  42       7.365 -13.094  26.717  1.00  0.77           O  
ATOM    704  CB  LYS A  42       4.784 -11.501  26.426  1.00  0.77           C  
ATOM    705  CG  LYS A  42       3.267 -11.469  26.485  1.00  0.77           C  
ATOM    706  CD  LYS A  42       2.632 -10.751  25.327  1.00  0.77           C  
ATOM    707  CE  LYS A  42       1.121 -10.749  25.505  1.00  0.77           C  
ATOM    708  NZ  LYS A  42       0.445 -10.000  24.457  1.00  0.77           N  
ATOM    709  H   LYS A  42       4.882 -10.377  28.667  1.00  0.77           H  
ATOM    710  HA  LYS A  42       4.927 -13.165  27.769  1.00  0.77           H  
ATOM    711 1HB  LYS A  42       5.156 -10.487  26.344  1.00  0.77           H  
ATOM    712 2HB  LYS A  42       5.094 -12.042  25.533  1.00  0.77           H  
ATOM    713 1HG  LYS A  42       2.884 -12.488  26.526  1.00  0.77           H  
ATOM    714 2HG  LYS A  42       2.972 -10.954  27.405  1.00  0.77           H  
ATOM    715 1HD  LYS A  42       2.991  -9.720  25.288  1.00  0.77           H  
ATOM    716 2HD  LYS A  42       2.887 -11.246  24.390  1.00  0.77           H  
ATOM    717 1HE  LYS A  42       0.764 -11.777  25.487  1.00  0.77           H  
ATOM    718 2HE  LYS A  42       0.874 -10.304  26.471  1.00  0.77           H  
ATOM    719 1HZ  LYS A  42      -0.548 -10.013  24.583  1.00  0.77           H  
ATOM    720 2HZ  LYS A  42       0.753  -9.035  24.446  1.00  0.77           H  
ATOM    721 3HZ  LYS A  42       0.658 -10.386  23.532  1.00  0.77           H  
ATOM    722  N   PHE A  43       7.641 -11.609  28.392  1.00  0.80           N  
ATOM    723  CA  PHE A  43       9.096 -11.667  28.308  1.00  0.80           C  
ATOM    724  C   PHE A  43       9.692 -11.968  29.672  1.00  0.80           C  
ATOM    725  O   PHE A  43       9.696 -11.103  30.548  1.00  0.80           O  
ATOM    726  CB  PHE A  43       9.627 -10.322  27.852  1.00  0.80           C  
ATOM    727  CG  PHE A  43       9.054  -9.853  26.575  1.00  0.80           C  
ATOM    728  CD1 PHE A  43       7.972  -8.994  26.595  1.00  0.80           C  
ATOM    729  CD2 PHE A  43       9.543 -10.281  25.366  1.00  0.80           C  
ATOM    730  CE1 PHE A  43       7.394  -8.558  25.431  1.00  0.80           C  
ATOM    731  CE2 PHE A  43       8.960  -9.857  24.190  1.00  0.80           C  
ATOM    732  CZ  PHE A  43       7.884  -8.990  24.224  1.00  0.80           C  
ATOM    733  H   PHE A  43       7.211 -11.008  29.097  1.00  0.80           H  
ATOM    734  HA  PHE A  43       9.394 -12.450  27.609  1.00  0.80           H  
ATOM    735 1HB  PHE A  43       9.390  -9.596  28.619  1.00  0.80           H  
ATOM    736 2HB  PHE A  43      10.700 -10.361  27.748  1.00  0.80           H  
ATOM    737  HD1 PHE A  43       7.578  -8.662  27.555  1.00  0.80           H  
ATOM    738  HD2 PHE A  43      10.396 -10.971  25.349  1.00  0.80           H  
ATOM    739  HE1 PHE A  43       6.541  -7.881  25.470  1.00  0.80           H  
ATOM    740  HE2 PHE A  43       9.348 -10.208  23.236  1.00  0.80           H  
ATOM    741  HZ  PHE A  43       7.422  -8.654  23.297  1.00  0.80           H  
ATOM    742  N   ASP A  44      10.276 -13.152  29.858  1.00  0.81           N  
ATOM    743  CA  ASP A  44      10.808 -13.483  31.184  1.00  0.81           C  
ATOM    744  C   ASP A  44      11.852 -12.476  31.634  1.00  0.81           C  
ATOM    745  O   ASP A  44      11.889 -12.069  32.797  1.00  0.81           O  
ATOM    746  CB  ASP A  44      11.429 -14.883  31.200  1.00  0.81           C  
ATOM    747  CG  ASP A  44      10.418 -16.046  31.194  1.00  0.81           C  
ATOM    748  OD1 ASP A  44       9.243 -15.831  31.473  1.00  0.81           O  
ATOM    749  OD2 ASP A  44      10.828 -17.142  30.911  1.00  0.81           O  
ATOM    750  H   ASP A  44      10.319 -13.823  29.102  1.00  0.81           H  
ATOM    751  HA  ASP A  44       9.992 -13.461  31.891  1.00  0.81           H  
ATOM    752 1HB  ASP A  44      12.085 -14.986  30.329  1.00  0.81           H  
ATOM    753 2HB  ASP A  44      12.058 -14.979  32.084  1.00  0.81           H  
ATOM    754  N   GLU A  45      12.640 -12.014  30.684  1.00  0.81           N  
ATOM    755  CA  GLU A  45      13.702 -11.057  30.912  1.00  0.81           C  
ATOM    756  C   GLU A  45      13.260  -9.681  31.443  1.00  0.81           C  
ATOM    757  O   GLU A  45      14.100  -8.934  31.952  1.00  0.81           O  
ATOM    758  CB  GLU A  45      14.515 -10.952  29.626  1.00  0.81           C  
ATOM    759  CG  GLU A  45      13.700 -10.602  28.396  1.00  0.81           C  
ATOM    760  CD  GLU A  45      13.093 -11.850  27.767  1.00  0.81           C  
ATOM    761  OE1 GLU A  45      13.065 -12.861  28.433  1.00  0.81           O  
ATOM    762  OE2 GLU A  45      12.678 -11.800  26.634  1.00  0.81           O  
ATOM    763  H   GLU A  45      12.509 -12.375  29.752  1.00  0.81           H  
ATOM    764  HA  GLU A  45      14.362 -11.486  31.666  1.00  0.81           H  
ATOM    765 1HB  GLU A  45      15.282 -10.184  29.746  1.00  0.81           H  
ATOM    766 2HB  GLU A  45      15.023 -11.895  29.437  1.00  0.81           H  
ATOM    767 1HG  GLU A  45      12.900  -9.931  28.687  1.00  0.81           H  
ATOM    768 2HG  GLU A  45      14.330 -10.087  27.671  1.00  0.81           H  
ATOM    769  N   PHE A  46      11.966  -9.319  31.320  1.00  0.79           N  
ATOM    770  CA  PHE A  46      11.536  -8.020  31.838  1.00  0.79           C  
ATOM    771  C   PHE A  46      10.576  -8.190  33.013  1.00  0.79           C  
ATOM    772  O   PHE A  46       9.999  -7.214  33.520  1.00  0.79           O  
ATOM    773  CB  PHE A  46      10.864  -7.178  30.756  1.00  0.79           C  
ATOM    774  CG  PHE A  46      11.707  -7.055  29.579  1.00  0.79           C  
ATOM    775  CD1 PHE A  46      11.203  -7.321  28.330  1.00  0.79           C  
ATOM    776  CD2 PHE A  46      13.031  -6.789  29.716  1.00  0.79           C  
ATOM    777  CE1 PHE A  46      12.008  -7.303  27.238  1.00  0.79           C  
ATOM    778  CE2 PHE A  46      13.834  -6.782  28.650  1.00  0.79           C  
ATOM    779  CZ  PHE A  46      13.335  -7.038  27.401  1.00  0.79           C  
ATOM    780  H   PHE A  46      11.280  -9.957  30.914  1.00  0.79           H  
ATOM    781  HA  PHE A  46      12.411  -7.483  32.197  1.00  0.79           H  
ATOM    782 1HB  PHE A  46       9.923  -7.651  30.460  1.00  0.79           H  
ATOM    783 2HB  PHE A  46      10.633  -6.184  31.131  1.00  0.79           H  
ATOM    784  HD1 PHE A  46      10.150  -7.546  28.224  1.00  0.79           H  
ATOM    785  HD2 PHE A  46      13.446  -6.606  30.710  1.00  0.79           H  
ATOM    786  HE1 PHE A  46      11.599  -7.517  26.254  1.00  0.79           H  
ATOM    787  HE2 PHE A  46      14.876  -6.588  28.790  1.00  0.79           H  
ATOM    788  HZ  PHE A  46      13.999  -7.036  26.559  1.00  0.79           H  
ATOM    789  N   LYS A  47      10.390  -9.430  33.458  1.00  0.76           N  
ATOM    790  CA  LYS A  47       9.489  -9.638  34.567  1.00  0.76           C  
ATOM    791  C   LYS A  47      10.112  -9.026  35.792  1.00  0.76           C  
ATOM    792  O   LYS A  47      11.332  -9.011  35.948  1.00  0.76           O  
ATOM    793  CB  LYS A  47       9.120 -11.113  34.752  1.00  0.76           C  
ATOM    794  CG  LYS A  47       8.197 -11.657  33.650  1.00  0.76           C  
ATOM    795  CD  LYS A  47       7.880 -13.151  33.808  1.00  0.76           C  
ATOM    796  CE  LYS A  47       6.934 -13.630  32.686  1.00  0.76           C  
ATOM    797  NZ  LYS A  47       6.820 -15.119  32.633  1.00  0.76           N  
ATOM    798  H   LYS A  47      10.883 -10.228  33.053  1.00  0.76           H  
ATOM    799  HA  LYS A  47       8.563  -9.101  34.363  1.00  0.76           H  
ATOM    800 1HB  LYS A  47      10.031 -11.717  34.749  1.00  0.76           H  
ATOM    801 2HB  LYS A  47       8.633 -11.253  35.719  1.00  0.76           H  
ATOM    802 1HG  LYS A  47       7.261 -11.097  33.653  1.00  0.76           H  
ATOM    803 2HG  LYS A  47       8.665 -11.503  32.693  1.00  0.76           H  
ATOM    804 1HD  LYS A  47       8.795 -13.741  33.788  1.00  0.76           H  
ATOM    805 2HD  LYS A  47       7.392 -13.313  34.765  1.00  0.76           H  
ATOM    806 1HE  LYS A  47       5.950 -13.215  32.875  1.00  0.76           H  
ATOM    807 2HE  LYS A  47       7.293 -13.265  31.718  1.00  0.76           H  
ATOM    808 1HZ  LYS A  47       6.188 -15.397  31.899  1.00  0.76           H  
ATOM    809 2HZ  LYS A  47       7.751 -15.503  32.415  1.00  0.76           H  
ATOM    810 3HZ  LYS A  47       6.492 -15.479  33.509  1.00  0.76           H  
ATOM    811  N   HIS A  48       9.258  -8.494  36.643  1.00  0.73           N  
ATOM    812  CA  HIS A  48       9.622  -7.838  37.889  1.00  0.73           C  
ATOM    813  C   HIS A  48      10.311  -6.477  37.714  1.00  0.73           C  
ATOM    814  O   HIS A  48      10.707  -5.871  38.709  1.00  0.73           O  
ATOM    815  CB  HIS A  48      10.525  -8.748  38.733  1.00  0.73           C  
ATOM    816  CG  HIS A  48       9.956 -10.131  38.937  1.00  0.73           C  
ATOM    817  ND1 HIS A  48       8.783 -10.362  39.625  1.00  0.73           N  
ATOM    818  CD2 HIS A  48      10.399 -11.345  38.529  1.00  0.73           C  
ATOM    819  CE1 HIS A  48       8.531 -11.661  39.636  1.00  0.73           C  
ATOM    820  NE2 HIS A  48       9.496 -12.278  38.979  1.00  0.73           N  
ATOM    821  H   HIS A  48       8.276  -8.549  36.415  1.00  0.73           H  
ATOM    822  HA  HIS A  48       8.715  -7.656  38.464  1.00  0.73           H  
ATOM    823 1HB  HIS A  48      11.519  -8.824  38.306  1.00  0.73           H  
ATOM    824 2HB  HIS A  48      10.645  -8.299  39.718  1.00  0.73           H  
ATOM    825  HD2 HIS A  48      11.304 -11.541  37.950  1.00  0.73           H  
ATOM    826  HE1 HIS A  48       7.672 -12.139  40.106  1.00  0.73           H  
ATOM    827  HE2 HIS A  48       9.563 -13.276  38.828  1.00  0.73           H  
ATOM    828  N   LEU A  49      10.371  -5.937  36.487  1.00  0.69           N  
ATOM    829  CA  LEU A  49      10.820  -4.553  36.350  1.00  0.69           C  
ATOM    830  C   LEU A  49       9.551  -3.741  36.582  1.00  0.69           C  
ATOM    831  O   LEU A  49       8.488  -4.126  36.068  1.00  0.69           O  
ATOM    832  CB  LEU A  49      11.414  -4.271  34.948  1.00  0.69           C  
ATOM    833  CG  LEU A  49      12.662  -5.081  34.561  1.00  0.69           C  
ATOM    834  CD1 LEU A  49      13.060  -4.752  33.120  1.00  0.69           C  
ATOM    835  CD2 LEU A  49      13.791  -4.743  35.500  1.00  0.69           C  
ATOM    836  H   LEU A  49      10.100  -6.466  35.654  1.00  0.69           H  
ATOM    837  HA  LEU A  49      11.553  -4.311  37.120  1.00  0.69           H  
ATOM    838 1HB  LEU A  49      10.646  -4.478  34.201  1.00  0.69           H  
ATOM    839 2HB  LEU A  49      11.676  -3.212  34.892  1.00  0.69           H  
ATOM    840  HG  LEU A  49      12.432  -6.150  34.623  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      13.940  -5.335  32.845  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49      12.240  -4.991  32.453  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49      13.292  -3.702  33.048  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      14.675  -5.322  35.226  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49      14.015  -3.683  35.420  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49      13.499  -4.982  36.525  1.00  0.69           H  
ATOM    847  N   LYS A  50       9.621  -2.653  37.355  1.00  0.66           N  
ATOM    848  CA  LYS A  50       8.414  -1.884  37.639  1.00  0.66           C  
ATOM    849  C   LYS A  50       8.445  -0.445  37.138  1.00  0.66           C  
ATOM    850  O   LYS A  50       7.415   0.085  36.713  1.00  0.66           O  
ATOM    851  CB  LYS A  50       8.161  -1.908  39.143  1.00  0.66           C  
ATOM    852  CG  LYS A  50       7.881  -3.311  39.696  1.00  0.66           C  
ATOM    853  CD  LYS A  50       7.613  -3.292  41.190  1.00  0.66           C  
ATOM    854  CE  LYS A  50       7.350  -4.697  41.715  1.00  0.66           C  
ATOM    855  NZ  LYS A  50       7.122  -4.708  43.186  1.00  0.66           N  
ATOM    856  H   LYS A  50      10.500  -2.349  37.783  1.00  0.66           H  
ATOM    857  HA  LYS A  50       7.575  -2.374  37.153  1.00  0.66           H  
ATOM    858 1HB  LYS A  50       9.041  -1.514  39.660  1.00  0.66           H  
ATOM    859 2HB  LYS A  50       7.318  -1.263  39.386  1.00  0.66           H  
ATOM    860 1HG  LYS A  50       7.024  -3.742  39.180  1.00  0.66           H  
ATOM    861 2HG  LYS A  50       8.750  -3.948  39.511  1.00  0.66           H  
ATOM    862 1HD  LYS A  50       8.482  -2.878  41.706  1.00  0.66           H  
ATOM    863 2HD  LYS A  50       6.749  -2.662  41.403  1.00  0.66           H  
ATOM    864 1HE  LYS A  50       6.471  -5.104  41.217  1.00  0.66           H  
ATOM    865 2HE  LYS A  50       8.210  -5.329  41.485  1.00  0.66           H  
ATOM    866 1HZ  LYS A  50       6.953  -5.655  43.495  1.00  0.66           H  
ATOM    867 2HZ  LYS A  50       7.938  -4.342  43.657  1.00  0.66           H  
ATOM    868 3HZ  LYS A  50       6.321  -4.134  43.408  1.00  0.66           H  
ATOM    869  N   THR A  51       9.614   0.183  37.187  1.00  0.63           N  
ATOM    870  CA  THR A  51       9.726   1.594  36.860  1.00  0.63           C  
ATOM    871  C   THR A  51      10.466   1.871  35.571  1.00  0.63           C  
ATOM    872  O   THR A  51      11.216   1.034  35.064  1.00  0.63           O  
ATOM    873  CB  THR A  51      10.473   2.310  37.986  1.00  0.63           C  
ATOM    874  OG1 THR A  51      11.811   1.775  38.057  1.00  0.63           O  
ATOM    875  CG2 THR A  51       9.776   2.069  39.310  1.00  0.63           C  
ATOM    876  H   THR A  51      10.437  -0.310  37.536  1.00  0.63           H  
ATOM    877  HA  THR A  51       8.722   2.010  36.772  1.00  0.63           H  
ATOM    878  HB  THR A  51      10.519   3.378  37.780  1.00  0.63           H  
ATOM    879  HG1 THR A  51      11.753   0.805  38.298  1.00  0.63           H  
ATOM    880 1HG2 THR A  51      10.324   2.570  40.107  1.00  0.63           H  
ATOM    881 2HG2 THR A  51       8.760   2.459  39.264  1.00  0.63           H  
ATOM    882 3HG2 THR A  51       9.747   0.997  39.512  1.00  0.63           H  
ATOM    883  N   GLU A  52      10.318   3.095  35.077  1.00  0.61           N  
ATOM    884  CA  GLU A  52      11.013   3.515  33.874  1.00  0.61           C  
ATOM    885  C   GLU A  52      12.516   3.473  34.076  1.00  0.61           C  
ATOM    886  O   GLU A  52      13.257   3.104  33.172  1.00  0.61           O  
ATOM    887  CB  GLU A  52      10.586   4.921  33.483  1.00  0.61           C  
ATOM    888  CG  GLU A  52       9.146   5.044  33.043  1.00  0.61           C  
ATOM    889  CD  GLU A  52       8.743   6.470  32.717  1.00  0.61           C  
ATOM    890  OE1 GLU A  52       9.528   7.363  32.915  1.00  0.61           O  
ATOM    891  OE2 GLU A  52       7.631   6.655  32.275  1.00  0.61           O  
ATOM    892  H   GLU A  52       9.692   3.742  35.539  1.00  0.61           H  
ATOM    893  HA  GLU A  52      10.766   2.832  33.067  1.00  0.61           H  
ATOM    894 1HB  GLU A  52      10.742   5.595  34.327  1.00  0.61           H  
ATOM    895 2HB  GLU A  52      11.217   5.272  32.665  1.00  0.61           H  
ATOM    896 1HG  GLU A  52       8.981   4.422  32.177  1.00  0.61           H  
ATOM    897 2HG  GLU A  52       8.508   4.670  33.843  1.00  0.61           H  
ATOM    898  N   GLU A  53      12.976   3.834  35.279  1.00  0.60           N  
ATOM    899  CA  GLU A  53      14.411   3.854  35.525  1.00  0.60           C  
ATOM    900  C   GLU A  53      14.979   2.434  35.526  1.00  0.60           C  
ATOM    901  O   GLU A  53      16.041   2.179  34.949  1.00  0.60           O  
ATOM    902  CB  GLU A  53      14.704   4.537  36.865  1.00  0.60           C  
ATOM    903  CG  GLU A  53      14.380   6.048  36.921  1.00  0.60           C  
ATOM    904  CD  GLU A  53      15.162   6.901  35.940  1.00  0.60           C  
ATOM    905  OE1 GLU A  53      16.361   6.792  35.891  1.00  0.60           O  
ATOM    906  OE2 GLU A  53      14.541   7.674  35.229  1.00  0.60           O  
ATOM    907  H   GLU A  53      12.329   4.107  36.002  1.00  0.60           H  
ATOM    908  HA  GLU A  53      14.895   4.413  34.730  1.00  0.60           H  
ATOM    909 1HB  GLU A  53      14.125   4.045  37.649  1.00  0.60           H  
ATOM    910 2HB  GLU A  53      15.757   4.410  37.113  1.00  0.60           H  
ATOM    911 1HG  GLU A  53      13.316   6.176  36.718  1.00  0.60           H  
ATOM    912 2HG  GLU A  53      14.569   6.406  37.932  1.00  0.60           H  
ATOM    913  N   GLU A  54      14.239   1.479  36.104  1.00  0.60           N  
ATOM    914  CA  GLU A  54      14.718   0.098  36.091  1.00  0.60           C  
ATOM    915  C   GLU A  54      14.768  -0.432  34.667  1.00  0.60           C  
ATOM    916  O   GLU A  54      15.692  -1.159  34.287  1.00  0.60           O  
ATOM    917  CB  GLU A  54      13.819  -0.792  36.937  1.00  0.60           C  
ATOM    918  CG  GLU A  54      13.914  -0.605  38.428  1.00  0.60           C  
ATOM    919  CD  GLU A  54      12.806  -1.315  39.089  1.00  0.60           C  
ATOM    920  OE1 GLU A  54      11.690  -1.115  38.631  1.00  0.60           O  
ATOM    921  OE2 GLU A  54      13.028  -2.042  40.022  1.00  0.60           O  
ATOM    922  H   GLU A  54      13.362   1.708  36.579  1.00  0.60           H  
ATOM    923  HA  GLU A  54      15.726   0.075  36.503  1.00  0.60           H  
ATOM    924 1HB  GLU A  54      12.778  -0.630  36.644  1.00  0.60           H  
ATOM    925 2HB  GLU A  54      14.051  -1.826  36.732  1.00  0.60           H  
ATOM    926 1HG  GLU A  54      14.861  -1.014  38.779  1.00  0.60           H  
ATOM    927 2HG  GLU A  54      13.890   0.452  38.673  1.00  0.60           H  
ATOM    928  N   MET A  55      13.773  -0.054  33.866  1.00  0.61           N  
ATOM    929  CA  MET A  55      13.742  -0.500  32.493  1.00  0.61           C  
ATOM    930  C   MET A  55      14.859   0.130  31.652  1.00  0.61           C  
ATOM    931  O   MET A  55      15.591  -0.584  30.968  1.00  0.61           O  
ATOM    932  CB  MET A  55      12.346  -0.241  31.924  1.00  0.61           C  
ATOM    933  CG  MET A  55      11.258  -1.180  32.469  1.00  0.61           C  
ATOM    934  SD  MET A  55       9.681  -1.042  31.600  1.00  0.61           S  
ATOM    935  CE  MET A  55       9.018   0.484  32.207  1.00  0.61           C  
ATOM    936  H   MET A  55      13.014   0.525  34.232  1.00  0.61           H  
ATOM    937  HA  MET A  55      13.911  -1.572  32.483  1.00  0.61           H  
ATOM    938 1HB  MET A  55      12.049   0.771  32.204  1.00  0.61           H  
ATOM    939 2HB  MET A  55      12.348  -0.274  30.872  1.00  0.61           H  
ATOM    940 1HG  MET A  55      11.596  -2.203  32.382  1.00  0.61           H  
ATOM    941 2HG  MET A  55      11.091  -0.966  33.525  1.00  0.61           H  
ATOM    942 1HE  MET A  55       8.050   0.676  31.737  1.00  0.61           H  
ATOM    943 2HE  MET A  55       8.897   0.426  33.293  1.00  0.61           H  
ATOM    944 3HE  MET A  55       9.697   1.274  31.967  1.00  0.61           H  
ATOM    945  N   LYS A  56      15.090   1.438  31.793  1.00  0.63           N  
ATOM    946  CA  LYS A  56      16.149   2.100  31.026  1.00  0.63           C  
ATOM    947  C   LYS A  56      17.524   1.549  31.363  1.00  0.63           C  
ATOM    948  O   LYS A  56      18.403   1.465  30.505  1.00  0.63           O  
ATOM    949  CB  LYS A  56      16.159   3.613  31.271  1.00  0.63           C  
ATOM    950  CG  LYS A  56      15.028   4.400  30.648  1.00  0.63           C  
ATOM    951  CD  LYS A  56      15.233   5.884  30.811  1.00  0.63           C  
ATOM    952  CE  LYS A  56      15.015   6.281  32.256  1.00  0.63           C  
ATOM    953  NZ  LYS A  56      15.110   7.754  32.471  1.00  0.63           N  
ATOM    954  H   LYS A  56      14.493   1.996  32.399  1.00  0.63           H  
ATOM    955  HA  LYS A  56      15.968   1.917  29.970  1.00  0.63           H  
ATOM    956 1HB  LYS A  56      16.116   3.790  32.351  1.00  0.63           H  
ATOM    957 2HB  LYS A  56      17.096   4.029  30.912  1.00  0.63           H  
ATOM    958 1HG  LYS A  56      14.953   4.163  29.590  1.00  0.63           H  
ATOM    959 2HG  LYS A  56      14.108   4.141  31.136  1.00  0.63           H  
ATOM    960 1HD  LYS A  56      16.245   6.153  30.514  1.00  0.63           H  
ATOM    961 2HD  LYS A  56      14.526   6.425  30.182  1.00  0.63           H  
ATOM    962 1HE  LYS A  56      14.027   5.943  32.573  1.00  0.63           H  
ATOM    963 2HE  LYS A  56      15.768   5.792  32.875  1.00  0.63           H  
ATOM    964 1HZ  LYS A  56      14.949   7.915  33.477  1.00  0.63           H  
ATOM    965 2HZ  LYS A  56      16.023   8.089  32.215  1.00  0.63           H  
ATOM    966 3HZ  LYS A  56      14.408   8.231  31.934  1.00  0.63           H  
ATOM    967  N   ALA A  57      17.712   1.180  32.626  1.00  0.65           N  
ATOM    968  CA  ALA A  57      18.974   0.659  33.117  1.00  0.65           C  
ATOM    969  C   ALA A  57      19.192  -0.827  32.817  1.00  0.65           C  
ATOM    970  O   ALA A  57      20.274  -1.352  33.097  1.00  0.65           O  
ATOM    971  CB  ALA A  57      19.047   0.868  34.614  1.00  0.65           C  
ATOM    972  H   ALA A  57      16.956   1.300  33.302  1.00  0.65           H  
ATOM    973  HA  ALA A  57      19.773   1.219  32.636  1.00  0.65           H  
ATOM    974 1HB  ALA A  57      20.007   0.518  34.987  1.00  0.65           H  
ATOM    975 2HB  ALA A  57      18.930   1.928  34.840  1.00  0.65           H  
ATOM    976 3HB  ALA A  57      18.239   0.305  35.088  1.00  0.65           H  
ATOM    977  N   SER A  58      18.192  -1.523  32.277  1.00  0.67           N  
ATOM    978  CA  SER A  58      18.349  -2.950  32.044  1.00  0.67           C  
ATOM    979  C   SER A  58      18.936  -3.236  30.667  1.00  0.67           C  
ATOM    980  O   SER A  58      18.315  -2.956  29.637  1.00  0.67           O  
ATOM    981  CB  SER A  58      17.012  -3.658  32.218  1.00  0.67           C  
ATOM    982  OG  SER A  58      16.574  -3.608  33.552  1.00  0.67           O  
ATOM    983  H   SER A  58      17.315  -1.071  32.017  1.00  0.67           H  
ATOM    984  HA  SER A  58      19.035  -3.343  32.794  1.00  0.67           H  
ATOM    985 1HB  SER A  58      16.266  -3.186  31.576  1.00  0.67           H  
ATOM    986 2HB  SER A  58      17.106  -4.696  31.902  1.00  0.67           H  
ATOM    987  HG  SER A  58      16.313  -2.672  33.732  1.00  0.67           H  
ATOM    988  N   GLU A  59      20.097  -3.897  30.647  1.00  0.69           N  
ATOM    989  CA  GLU A  59      20.788  -4.199  29.389  1.00  0.69           C  
ATOM    990  C   GLU A  59      19.924  -5.063  28.487  1.00  0.69           C  
ATOM    991  O   GLU A  59      19.939  -4.923  27.264  1.00  0.69           O  
ATOM    992  CB  GLU A  59      22.112  -4.914  29.655  1.00  0.69           C  
ATOM    993  CG  GLU A  59      23.183  -4.043  30.295  1.00  0.69           C  
ATOM    994  CD  GLU A  59      24.467  -4.793  30.569  1.00  0.69           C  
ATOM    995  OE1 GLU A  59      24.492  -5.987  30.368  1.00  0.69           O  
ATOM    996  OE2 GLU A  59      25.421  -4.171  30.977  1.00  0.69           O  
ATOM    997  H   GLU A  59      20.541  -4.125  31.527  1.00  0.69           H  
ATOM    998  HA  GLU A  59      20.994  -3.265  28.874  1.00  0.69           H  
ATOM    999 1HB  GLU A  59      21.939  -5.769  30.309  1.00  0.69           H  
ATOM   1000 2HB  GLU A  59      22.509  -5.298  28.715  1.00  0.69           H  
ATOM   1001 1HG  GLU A  59      23.397  -3.206  29.630  1.00  0.69           H  
ATOM   1002 2HG  GLU A  59      22.794  -3.638  31.229  1.00  0.69           H  
ATOM   1003  N   ASP A  60      19.155  -5.955  29.090  1.00  0.70           N  
ATOM   1004  CA  ASP A  60      18.282  -6.830  28.330  1.00  0.70           C  
ATOM   1005  C   ASP A  60      17.249  -6.031  27.538  1.00  0.70           C  
ATOM   1006  O   ASP A  60      16.828  -6.445  26.453  1.00  0.70           O  
ATOM   1007  CB  ASP A  60      17.568  -7.797  29.270  1.00  0.70           C  
ATOM   1008  CG  ASP A  60      18.482  -8.880  29.843  1.00  0.70           C  
ATOM   1009  OD1 ASP A  60      19.558  -9.075  29.322  1.00  0.70           O  
ATOM   1010  OD2 ASP A  60      18.113  -9.473  30.823  1.00  0.70           O  
ATOM   1011  H   ASP A  60      19.185  -6.022  30.097  1.00  0.70           H  
ATOM   1012  HA  ASP A  60      18.889  -7.400  27.626  1.00  0.70           H  
ATOM   1013 1HB  ASP A  60      17.122  -7.242  30.096  1.00  0.70           H  
ATOM   1014 2HB  ASP A  60      16.753  -8.284  28.733  1.00  0.70           H  
ATOM   1015  N   LEU A  61      16.806  -4.896  28.094  1.00  0.70           N  
ATOM   1016  CA  LEU A  61      15.774  -4.115  27.445  1.00  0.70           C  
ATOM   1017  C   LEU A  61      16.416  -3.416  26.281  1.00  0.70           C  
ATOM   1018  O   LEU A  61      15.852  -3.342  25.189  1.00  0.70           O  
ATOM   1019  CB  LEU A  61      15.169  -3.067  28.375  1.00  0.70           C  
ATOM   1020  CG  LEU A  61      13.957  -2.397  27.816  1.00  0.70           C  
ATOM   1021  CD1 LEU A  61      12.942  -3.446  27.646  1.00  0.70           C  
ATOM   1022  CD2 LEU A  61      13.466  -1.368  28.707  1.00  0.70           C  
ATOM   1023  H   LEU A  61      17.220  -4.534  28.946  1.00  0.70           H  
ATOM   1024  HA  LEU A  61      14.999  -4.767  27.065  1.00  0.70           H  
ATOM   1025 1HB  LEU A  61      14.892  -3.545  29.314  1.00  0.70           H  
ATOM   1026 2HB  LEU A  61      15.920  -2.298  28.589  1.00  0.70           H  
ATOM   1027  HG  LEU A  61      14.186  -1.959  26.842  1.00  0.70           H  
ATOM   1028 1HD1 LEU A  61      12.070  -3.017  27.256  1.00  0.70           H  
ATOM   1029 2HD1 LEU A  61      13.321  -4.205  26.979  1.00  0.70           H  
ATOM   1030 3HD1 LEU A  61      12.718  -3.890  28.615  1.00  0.70           H  
ATOM   1031 1HD2 LEU A  61      12.565  -0.919  28.290  1.00  0.70           H  
ATOM   1032 2HD2 LEU A  61      13.245  -1.845  29.652  1.00  0.70           H  
ATOM   1033 3HD2 LEU A  61      14.227  -0.608  28.841  1.00  0.70           H  
ATOM   1034  N   LYS A  62      17.630  -2.915  26.517  1.00  0.71           N  
ATOM   1035  CA  LYS A  62      18.353  -2.181  25.496  1.00  0.71           C  
ATOM   1036  C   LYS A  62      18.605  -3.074  24.289  1.00  0.71           C  
ATOM   1037  O   LYS A  62      18.383  -2.664  23.146  1.00  0.71           O  
ATOM   1038  CB  LYS A  62      19.692  -1.698  26.062  1.00  0.71           C  
ATOM   1039  CG  LYS A  62      19.592  -0.625  27.132  1.00  0.71           C  
ATOM   1040  CD  LYS A  62      20.954  -0.233  27.658  1.00  0.71           C  
ATOM   1041  CE  LYS A  62      20.842   0.754  28.791  1.00  0.71           C  
ATOM   1042  NZ  LYS A  62      22.173   1.215  29.261  1.00  0.71           N  
ATOM   1043  H   LYS A  62      18.030  -3.023  27.452  1.00  0.71           H  
ATOM   1044  HA  LYS A  62      17.759  -1.342  25.164  1.00  0.71           H  
ATOM   1045 1HB  LYS A  62      20.234  -2.538  26.483  1.00  0.71           H  
ATOM   1046 2HB  LYS A  62      20.301  -1.295  25.252  1.00  0.71           H  
ATOM   1047 1HG  LYS A  62      19.165   0.253  26.699  1.00  0.71           H  
ATOM   1048 2HG  LYS A  62      18.958  -0.965  27.956  1.00  0.71           H  
ATOM   1049 1HD  LYS A  62      21.482  -1.115  28.008  1.00  0.71           H  
ATOM   1050 2HD  LYS A  62      21.529   0.218  26.862  1.00  0.71           H  
ATOM   1051 1HE  LYS A  62      20.256   1.612  28.469  1.00  0.71           H  
ATOM   1052 2HE  LYS A  62      20.334   0.263  29.620  1.00  0.71           H  
ATOM   1053 1HZ  LYS A  62      22.047   1.862  30.024  1.00  0.71           H  
ATOM   1054 2HZ  LYS A  62      22.714   0.424  29.572  1.00  0.71           H  
ATOM   1055 3HZ  LYS A  62      22.652   1.676  28.500  1.00  0.71           H  
ATOM   1056  N   LYS A  63      18.983  -4.327  24.547  1.00  0.71           N  
ATOM   1057  CA  LYS A  63      19.247  -5.274  23.472  1.00  0.71           C  
ATOM   1058  C   LYS A  63      17.966  -5.661  22.739  1.00  0.71           C  
ATOM   1059  O   LYS A  63      17.929  -5.724  21.511  1.00  0.71           O  
ATOM   1060  CB  LYS A  63      19.927  -6.513  24.045  1.00  0.71           C  
ATOM   1061  CG  LYS A  63      21.363  -6.269  24.523  1.00  0.71           C  
ATOM   1062  CD  LYS A  63      21.956  -7.516  25.153  1.00  0.71           C  
ATOM   1063  CE  LYS A  63      23.358  -7.260  25.684  1.00  0.71           C  
ATOM   1064  NZ  LYS A  63      23.919  -8.464  26.358  1.00  0.71           N  
ATOM   1065  H   LYS A  63      19.143  -4.609  25.515  1.00  0.71           H  
ATOM   1066  HA  LYS A  63      19.917  -4.801  22.752  1.00  0.71           H  
ATOM   1067 1HB  LYS A  63      19.350  -6.872  24.903  1.00  0.71           H  
ATOM   1068 2HB  LYS A  63      19.939  -7.303  23.299  1.00  0.71           H  
ATOM   1069 1HG  LYS A  63      21.980  -5.967  23.675  1.00  0.71           H  
ATOM   1070 2HG  LYS A  63      21.369  -5.463  25.255  1.00  0.71           H  
ATOM   1071 1HD  LYS A  63      21.318  -7.832  25.985  1.00  0.71           H  
ATOM   1072 2HD  LYS A  63      21.991  -8.318  24.418  1.00  0.71           H  
ATOM   1073 1HE  LYS A  63      24.008  -6.979  24.859  1.00  0.71           H  
ATOM   1074 2HE  LYS A  63      23.320  -6.439  26.404  1.00  0.71           H  
ATOM   1075 1HZ  LYS A  63      24.846  -8.256  26.702  1.00  0.71           H  
ATOM   1076 2HZ  LYS A  63      23.317  -8.718  27.136  1.00  0.71           H  
ATOM   1077 3HZ  LYS A  63      23.966  -9.230  25.701  1.00  0.71           H  
ATOM   1078  N   HIS A  64      16.881  -5.870  23.480  1.00  0.72           N  
ATOM   1079  CA  HIS A  64      15.626  -6.258  22.851  1.00  0.72           C  
ATOM   1080  C   HIS A  64      15.154  -5.109  21.963  1.00  0.72           C  
ATOM   1081  O   HIS A  64      14.758  -5.316  20.812  1.00  0.72           O  
ATOM   1082  CB  HIS A  64      14.614  -6.651  23.928  1.00  0.72           C  
ATOM   1083  CG  HIS A  64      13.345  -7.272  23.435  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64      13.331  -8.487  22.779  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64      12.050  -6.908  23.562  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64      12.090  -8.818  22.500  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64      11.298  -7.881  22.966  1.00  0.72           N  
ATOM   1088  H   HIS A  64      16.924  -5.814  24.498  1.00  0.72           H  
ATOM   1089  HA  HIS A  64      15.787  -7.124  22.213  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64      15.092  -7.358  24.603  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64      14.360  -5.766  24.515  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64      11.666  -6.026  24.048  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64      11.772  -9.722  21.981  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64      10.290  -7.877  22.903  1.00  0.72           H  
ATOM   1095  N   GLY A  65      15.228  -3.891  22.496  1.00  0.73           N  
ATOM   1096  CA  GLY A  65      14.843  -2.682  21.789  1.00  0.73           C  
ATOM   1097  C   GLY A  65      15.618  -2.558  20.489  1.00  0.73           C  
ATOM   1098  O   GLY A  65      15.026  -2.377  19.418  1.00  0.73           O  
ATOM   1099  H   GLY A  65      15.566  -3.790  23.449  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65      13.773  -2.687  21.587  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65      15.053  -1.826  22.429  1.00  0.73           H  
ATOM   1102  N   GLU A  66      16.950  -2.665  20.576  1.00  0.75           N  
ATOM   1103  CA  GLU A  66      17.801  -2.568  19.398  1.00  0.75           C  
ATOM   1104  C   GLU A  66      17.389  -3.576  18.331  1.00  0.75           C  
ATOM   1105  O   GLU A  66      17.295  -3.222  17.152  1.00  0.75           O  
ATOM   1106  CB  GLU A  66      19.274  -2.783  19.789  1.00  0.75           C  
ATOM   1107  CG  GLU A  66      20.296  -2.699  18.630  1.00  0.75           C  
ATOM   1108  CD  GLU A  66      21.748  -2.875  19.063  1.00  0.75           C  
ATOM   1109  OE1 GLU A  66      21.995  -3.075  20.226  1.00  0.75           O  
ATOM   1110  OE2 GLU A  66      22.605  -2.798  18.214  1.00  0.75           O  
ATOM   1111  H   GLU A  66      17.390  -2.805  21.487  1.00  0.75           H  
ATOM   1112  HA  GLU A  66      17.684  -1.570  18.985  1.00  0.75           H  
ATOM   1113 1HB  GLU A  66      19.557  -2.040  20.538  1.00  0.75           H  
ATOM   1114 2HB  GLU A  66      19.380  -3.764  20.255  1.00  0.75           H  
ATOM   1115 1HG  GLU A  66      20.050  -3.467  17.892  1.00  0.75           H  
ATOM   1116 2HG  GLU A  66      20.208  -1.747  18.154  1.00  0.75           H  
ATOM   1117  N   VAL A  67      17.115  -4.821  18.733  1.00  0.77           N  
ATOM   1118  CA  VAL A  67      16.714  -5.853  17.783  1.00  0.77           C  
ATOM   1119  C   VAL A  67      15.363  -5.579  17.128  1.00  0.77           C  
ATOM   1120  O   VAL A  67      15.223  -5.711  15.908  1.00  0.77           O  
ATOM   1121  CB  VAL A  67      16.683  -7.228  18.458  1.00  0.77           C  
ATOM   1122  CG1 VAL A  67      16.067  -8.248  17.512  1.00  0.77           C  
ATOM   1123  CG2 VAL A  67      18.110  -7.640  18.813  1.00  0.77           C  
ATOM   1124  H   VAL A  67      17.217  -5.064  19.722  1.00  0.77           H  
ATOM   1125  HA  VAL A  67      17.470  -5.889  16.999  1.00  0.77           H  
ATOM   1126  HB  VAL A  67      16.071  -7.175  19.363  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  67      16.045  -9.222  17.997  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  67      15.051  -7.941  17.262  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  67      16.666  -8.304  16.604  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  67      18.097  -8.614  19.299  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  67      18.708  -7.693  17.905  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  67      18.544  -6.908  19.484  1.00  0.77           H  
ATOM   1133  N   ILE A  68      14.366  -5.169  17.913  1.00  0.79           N  
ATOM   1134  CA  ILE A  68      13.052  -4.892  17.338  1.00  0.79           C  
ATOM   1135  C   ILE A  68      13.137  -3.773  16.326  1.00  0.79           C  
ATOM   1136  O   ILE A  68      12.601  -3.876  15.215  1.00  0.79           O  
ATOM   1137  CB  ILE A  68      12.039  -4.475  18.414  1.00  0.79           C  
ATOM   1138  CG1 ILE A  68      11.721  -5.631  19.319  1.00  0.79           C  
ATOM   1139  CG2 ILE A  68      10.751  -3.931  17.763  1.00  0.79           C  
ATOM   1140  CD1 ILE A  68      10.987  -5.195  20.524  1.00  0.79           C  
ATOM   1141  H   ILE A  68      14.520  -5.069  18.918  1.00  0.79           H  
ATOM   1142  HA  ILE A  68      12.695  -5.790  16.836  1.00  0.79           H  
ATOM   1143  HB  ILE A  68      12.489  -3.695  19.035  1.00  0.79           H  
ATOM   1144 1HG1 ILE A  68      11.110  -6.350  18.780  1.00  0.79           H  
ATOM   1145 2HG1 ILE A  68      12.646  -6.122  19.630  1.00  0.79           H  
ATOM   1146 1HG2 ILE A  68      10.053  -3.622  18.542  1.00  0.79           H  
ATOM   1147 2HG2 ILE A  68      10.993  -3.074  17.135  1.00  0.79           H  
ATOM   1148 3HG2 ILE A  68      10.294  -4.710  17.155  1.00  0.79           H  
ATOM   1149 1HD1 ILE A  68      10.770  -6.044  21.136  1.00  0.79           H  
ATOM   1150 2HD1 ILE A  68      11.611  -4.489  21.076  1.00  0.79           H  
ATOM   1151 3HD1 ILE A  68      10.056  -4.714  20.233  1.00  0.79           H  
ATOM   1152  N   LEU A  69      13.823  -2.702  16.705  1.00  0.80           N  
ATOM   1153  CA  LEU A  69      13.972  -1.574  15.821  1.00  0.80           C  
ATOM   1154  C   LEU A  69      14.796  -1.937  14.603  1.00  0.80           C  
ATOM   1155  O   LEU A  69      14.433  -1.558  13.495  1.00  0.80           O  
ATOM   1156  CB  LEU A  69      14.575  -0.394  16.545  1.00  0.80           C  
ATOM   1157  CG  LEU A  69      14.746   0.826  15.699  1.00  0.80           C  
ATOM   1158  CD1 LEU A  69      13.385   1.282  15.120  1.00  0.80           C  
ATOM   1159  CD2 LEU A  69      15.328   1.857  16.539  1.00  0.80           C  
ATOM   1160  H   LEU A  69      14.250  -2.673  17.634  1.00  0.80           H  
ATOM   1161  HA  LEU A  69      12.981  -1.281  15.482  1.00  0.80           H  
ATOM   1162 1HB  LEU A  69      13.940  -0.139  17.391  1.00  0.80           H  
ATOM   1163 2HB  LEU A  69      15.554  -0.688  16.931  1.00  0.80           H  
ATOM   1164  HG  LEU A  69      15.412   0.603  14.882  1.00  0.80           H  
ATOM   1165 1HD1 LEU A  69      13.528   2.170  14.510  1.00  0.80           H  
ATOM   1166 2HD1 LEU A  69      12.970   0.488  14.504  1.00  0.80           H  
ATOM   1167 3HD1 LEU A  69      12.698   1.506  15.930  1.00  0.80           H  
ATOM   1168 1HD2 LEU A  69      15.490   2.739  15.981  1.00  0.80           H  
ATOM   1169 2HD2 LEU A  69      14.701   2.050  17.339  1.00  0.80           H  
ATOM   1170 3HD2 LEU A  69      16.222   1.521  16.924  1.00  0.80           H  
ATOM   1171  N   THR A  70      15.892  -2.673  14.779  1.00  0.80           N  
ATOM   1172  CA  THR A  70      16.712  -3.038  13.640  1.00  0.80           C  
ATOM   1173  C   THR A  70      15.891  -3.818  12.623  1.00  0.80           C  
ATOM   1174  O   THR A  70      15.958  -3.532  11.423  1.00  0.80           O  
ATOM   1175  CB  THR A  70      17.924  -3.878  14.063  1.00  0.80           C  
ATOM   1176  OG1 THR A  70      18.746  -3.114  14.947  1.00  0.80           O  
ATOM   1177  CG2 THR A  70      18.725  -4.286  12.839  1.00  0.80           C  
ATOM   1178  H   THR A  70      16.185  -2.969  15.708  1.00  0.80           H  
ATOM   1179  HA  THR A  70      17.071  -2.127  13.164  1.00  0.80           H  
ATOM   1180  HB  THR A  70      17.578  -4.770  14.588  1.00  0.80           H  
ATOM   1181  HG1 THR A  70      18.227  -2.937  15.763  1.00  0.80           H  
ATOM   1182 1HG2 THR A  70      19.580  -4.884  13.149  1.00  0.80           H  
ATOM   1183 2HG2 THR A  70      18.091  -4.874  12.173  1.00  0.80           H  
ATOM   1184 3HG2 THR A  70      19.072  -3.396  12.318  1.00  0.80           H  
ATOM   1185  N   LYS A  71      15.091  -4.788  13.092  1.00  0.79           N  
ATOM   1186  CA  LYS A  71      14.266  -5.544  12.163  1.00  0.79           C  
ATOM   1187  C   LYS A  71      13.270  -4.619  11.459  1.00  0.79           C  
ATOM   1188  O   LYS A  71      13.096  -4.710  10.244  1.00  0.79           O  
ATOM   1189  CB  LYS A  71      13.518  -6.671  12.884  1.00  0.79           C  
ATOM   1190  CG  LYS A  71      14.393  -7.868  13.351  1.00  0.79           C  
ATOM   1191  CD  LYS A  71      13.551  -8.958  14.083  1.00  0.79           C  
ATOM   1192  CE  LYS A  71      14.424 -10.169  14.504  1.00  0.79           C  
ATOM   1193  NZ  LYS A  71      13.638 -11.251  15.244  1.00  0.79           N  
ATOM   1194  H   LYS A  71      15.070  -5.004  14.090  1.00  0.79           H  
ATOM   1195  HA  LYS A  71      14.911  -5.984  11.403  1.00  0.79           H  
ATOM   1196 1HB  LYS A  71      13.034  -6.257  13.776  1.00  0.79           H  
ATOM   1197 2HB  LYS A  71      12.732  -7.058  12.238  1.00  0.79           H  
ATOM   1198 1HG  LYS A  71      14.884  -8.316  12.488  1.00  0.79           H  
ATOM   1199 2HG  LYS A  71      15.162  -7.500  14.033  1.00  0.79           H  
ATOM   1200 1HD  LYS A  71      13.105  -8.518  14.978  1.00  0.79           H  
ATOM   1201 2HD  LYS A  71      12.749  -9.304  13.430  1.00  0.79           H  
ATOM   1202 1HE  LYS A  71      14.864 -10.609  13.611  1.00  0.79           H  
ATOM   1203 2HE  LYS A  71      15.221  -9.816  15.150  1.00  0.79           H  
ATOM   1204 1HZ  LYS A  71      14.264 -12.013  15.492  1.00  0.79           H  
ATOM   1205 2HZ  LYS A  71      13.231 -10.883  16.090  1.00  0.79           H  
ATOM   1206 3HZ  LYS A  71      12.895 -11.622  14.661  1.00  0.79           H  
ATOM   1207  N   LEU A  72      12.670  -3.677  12.190  1.00  0.78           N  
ATOM   1208  CA  LEU A  72      11.748  -2.744  11.556  1.00  0.78           C  
ATOM   1209  C   LEU A  72      12.429  -1.914  10.494  1.00  0.78           C  
ATOM   1210  O   LEU A  72      11.874  -1.700   9.411  1.00  0.78           O  
ATOM   1211  CB  LEU A  72      11.153  -1.762  12.534  1.00  0.78           C  
ATOM   1212  CG  LEU A  72      10.242  -0.758  11.861  1.00  0.78           C  
ATOM   1213  CD1 LEU A  72       9.040  -1.495  11.226  1.00  0.78           C  
ATOM   1214  CD2 LEU A  72       9.848   0.240  12.848  1.00  0.78           C  
ATOM   1215  H   LEU A  72      12.826  -3.627  13.200  1.00  0.78           H  
ATOM   1216  HA  LEU A  72      10.947  -3.317  11.092  1.00  0.78           H  
ATOM   1217 1HB  LEU A  72      10.592  -2.304  13.294  1.00  0.78           H  
ATOM   1218 2HB  LEU A  72      11.957  -1.216  13.017  1.00  0.78           H  
ATOM   1219  HG  LEU A  72      10.780  -0.256  11.051  1.00  0.78           H  
ATOM   1220 1HD1 LEU A  72       8.394  -0.774  10.730  1.00  0.78           H  
ATOM   1221 2HD1 LEU A  72       9.398  -2.220  10.493  1.00  0.78           H  
ATOM   1222 3HD1 LEU A  72       8.475  -2.013  12.000  1.00  0.78           H  
ATOM   1223 1HD2 LEU A  72       9.201   0.964  12.375  1.00  0.78           H  
ATOM   1224 2HD2 LEU A  72       9.332  -0.261  13.647  1.00  0.78           H  
ATOM   1225 3HD2 LEU A  72      10.734   0.739  13.243  1.00  0.78           H  
ATOM   1226  N   LEU A  73      13.608  -1.393  10.820  1.00  0.78           N  
ATOM   1227  CA  LEU A  73      14.334  -0.546   9.904  1.00  0.78           C  
ATOM   1228  C   LEU A  73      14.663  -1.343   8.642  1.00  0.78           C  
ATOM   1229  O   LEU A  73      14.512  -0.843   7.527  1.00  0.78           O  
ATOM   1230  CB  LEU A  73      15.586   0.019  10.581  1.00  0.78           C  
ATOM   1231  CG  LEU A  73      15.307   1.054  11.741  1.00  0.78           C  
ATOM   1232  CD1 LEU A  73      16.619   1.423  12.457  1.00  0.78           C  
ATOM   1233  CD2 LEU A  73      14.655   2.276  11.183  1.00  0.78           C  
ATOM   1234  H   LEU A  73      14.006  -1.596  11.734  1.00  0.78           H  
ATOM   1235  HA  LEU A  73      13.706   0.298   9.650  1.00  0.78           H  
ATOM   1236 1HB  LEU A  73      16.145  -0.815  11.011  1.00  0.78           H  
ATOM   1237 2HB  LEU A  73      16.202   0.502   9.834  1.00  0.78           H  
ATOM   1238  HG  LEU A  73      14.641   0.610  12.460  1.00  0.78           H  
ATOM   1239 1HD1 LEU A  73      16.410   2.131  13.262  1.00  0.78           H  
ATOM   1240 2HD1 LEU A  73      17.070   0.521  12.875  1.00  0.78           H  
ATOM   1241 3HD1 LEU A  73      17.305   1.879  11.748  1.00  0.78           H  
ATOM   1242 1HD2 LEU A  73      14.463   2.970  11.993  1.00  0.78           H  
ATOM   1243 2HD2 LEU A  73      15.324   2.734  10.459  1.00  0.78           H  
ATOM   1244 3HD2 LEU A  73      13.714   2.006  10.697  1.00  0.78           H  
ATOM   1245  N   ALA A  74      15.025  -2.626   8.802  1.00  0.77           N  
ATOM   1246  CA  ALA A  74      15.298  -3.482   7.652  1.00  0.77           C  
ATOM   1247  C   ALA A  74      14.066  -3.577   6.751  1.00  0.77           C  
ATOM   1248  O   ALA A  74      14.167  -3.575   5.526  1.00  0.77           O  
ATOM   1249  CB  ALA A  74      15.715  -4.871   8.103  1.00  0.77           C  
ATOM   1250  H   ALA A  74      15.144  -3.006   9.744  1.00  0.77           H  
ATOM   1251  HA  ALA A  74      16.108  -3.030   7.078  1.00  0.77           H  
ATOM   1252 1HB  ALA A  74      15.932  -5.491   7.233  1.00  0.77           H  
ATOM   1253 2HB  ALA A  74      16.600  -4.797   8.733  1.00  0.77           H  
ATOM   1254 3HB  ALA A  74      14.909  -5.326   8.670  1.00  0.77           H  
ATOM   1255  N   ILE A  75      12.882  -3.598   7.359  1.00  0.77           N  
ATOM   1256  CA  ILE A  75      11.661  -3.673   6.576  1.00  0.77           C  
ATOM   1257  C   ILE A  75      11.365  -2.379   5.830  1.00  0.77           C  
ATOM   1258  O   ILE A  75      11.194  -2.382   4.607  1.00  0.77           O  
ATOM   1259  CB  ILE A  75      10.449  -4.002   7.484  1.00  0.77           C  
ATOM   1260  CG1 ILE A  75      10.606  -5.362   8.080  1.00  0.77           C  
ATOM   1261  CG2 ILE A  75       9.131  -3.848   6.764  1.00  0.77           C  
ATOM   1262  CD1 ILE A  75      10.678  -6.423   7.057  1.00  0.77           C  
ATOM   1263  H   ILE A  75      12.839  -3.612   8.379  1.00  0.77           H  
ATOM   1264  HA  ILE A  75      11.780  -4.472   5.851  1.00  0.77           H  
ATOM   1265  HB  ILE A  75      10.448  -3.303   8.305  1.00  0.77           H  
ATOM   1266 1HG1 ILE A  75      11.506  -5.397   8.656  1.00  0.77           H  
ATOM   1267 2HG1 ILE A  75       9.770  -5.557   8.736  1.00  0.77           H  
ATOM   1268 1HG2 ILE A  75       8.342  -4.030   7.439  1.00  0.77           H  
ATOM   1269 2HG2 ILE A  75       9.036  -2.835   6.378  1.00  0.77           H  
ATOM   1270 3HG2 ILE A  75       9.071  -4.547   5.962  1.00  0.77           H  
ATOM   1271 1HD1 ILE A  75      10.786  -7.383   7.552  1.00  0.77           H  
ATOM   1272 2HD1 ILE A  75       9.767  -6.410   6.470  1.00  0.77           H  
ATOM   1273 3HD1 ILE A  75      11.533  -6.245   6.406  1.00  0.77           H  
ATOM   1274  N   VAL A  76      11.376  -1.250   6.517  1.00  0.77           N  
ATOM   1275  CA  VAL A  76      11.001  -0.039   5.804  1.00  0.77           C  
ATOM   1276  C   VAL A  76      12.011   0.342   4.712  1.00  0.77           C  
ATOM   1277  O   VAL A  76      11.623   0.802   3.635  1.00  0.77           O  
ATOM   1278  CB  VAL A  76      10.788   1.107   6.819  1.00  0.77           C  
ATOM   1279  CG1 VAL A  76       9.633   0.749   7.765  1.00  0.77           C  
ATOM   1280  CG2 VAL A  76      12.019   1.305   7.622  1.00  0.77           C  
ATOM   1281  H   VAL A  76      11.586  -1.262   7.518  1.00  0.77           H  
ATOM   1282  HA  VAL A  76      10.041  -0.225   5.321  1.00  0.77           H  
ATOM   1283  HB  VAL A  76      10.532   2.026   6.294  1.00  0.77           H  
ATOM   1284 1HG1 VAL A  76       9.484   1.555   8.483  1.00  0.77           H  
ATOM   1285 2HG1 VAL A  76       8.720   0.602   7.189  1.00  0.77           H  
ATOM   1286 3HG1 VAL A  76       9.880  -0.173   8.303  1.00  0.77           H  
ATOM   1287 1HG2 VAL A  76      11.869   2.078   8.352  1.00  0.77           H  
ATOM   1288 2HG2 VAL A  76      12.212   0.379   8.111  1.00  0.77           H  
ATOM   1289 3HG2 VAL A  76      12.858   1.571   6.993  1.00  0.77           H  
ATOM   1290  N   LYS A  77      13.291   0.016   4.908  1.00  0.78           N  
ATOM   1291  CA  LYS A  77      14.320   0.306   3.911  1.00  0.78           C  
ATOM   1292  C   LYS A  77      14.140  -0.439   2.595  1.00  0.78           C  
ATOM   1293  O   LYS A  77      14.673  -0.017   1.567  1.00  0.78           O  
ATOM   1294  CB  LYS A  77      15.704  -0.016   4.453  1.00  0.78           C  
ATOM   1295  CG  LYS A  77      16.240   0.928   5.527  1.00  0.78           C  
ATOM   1296  CD  LYS A  77      17.598   0.432   6.007  1.00  0.78           C  
ATOM   1297  CE  LYS A  77      18.191   1.304   7.093  1.00  0.78           C  
ATOM   1298  NZ  LYS A  77      19.504   0.761   7.561  1.00  0.78           N  
ATOM   1299  H   LYS A  77      13.579  -0.392   5.800  1.00  0.78           H  
ATOM   1300  HA  LYS A  77      14.279   1.372   3.690  1.00  0.78           H  
ATOM   1301 1HB  LYS A  77      15.681  -1.022   4.888  1.00  0.78           H  
ATOM   1302 2HB  LYS A  77      16.417  -0.035   3.632  1.00  0.78           H  
ATOM   1303 1HG  LYS A  77      16.355   1.925   5.102  1.00  0.78           H  
ATOM   1304 2HG  LYS A  77      15.550   0.994   6.359  1.00  0.78           H  
ATOM   1305 1HD  LYS A  77      17.481  -0.581   6.397  1.00  0.78           H  
ATOM   1306 2HD  LYS A  77      18.289   0.400   5.165  1.00  0.78           H  
ATOM   1307 1HE  LYS A  77      18.338   2.312   6.711  1.00  0.78           H  
ATOM   1308 2HE  LYS A  77      17.502   1.342   7.936  1.00  0.78           H  
ATOM   1309 1HZ  LYS A  77      19.883   1.347   8.289  1.00  0.78           H  
ATOM   1310 2HZ  LYS A  77      19.367  -0.173   7.923  1.00  0.78           H  
ATOM   1311 3HZ  LYS A  77      20.151   0.728   6.786  1.00  0.78           H  
ATOM   1312  N   LYS A  78      13.439  -1.571   2.624  1.00  0.79           N  
ATOM   1313  CA  LYS A  78      13.252  -2.382   1.431  1.00  0.79           C  
ATOM   1314  C   LYS A  78      12.082  -1.934   0.569  1.00  0.79           C  
ATOM   1315  O   LYS A  78      11.939  -2.404  -0.558  1.00  0.79           O  
ATOM   1316  CB  LYS A  78      13.065  -3.859   1.814  1.00  0.79           C  
ATOM   1317  CG  LYS A  78      14.326  -4.583   2.290  1.00  0.79           C  
ATOM   1318  CD  LYS A  78      13.998  -6.010   2.752  1.00  0.79           C  
ATOM   1319  CE  LYS A  78      13.500  -6.893   1.598  1.00  0.79           C  
ATOM   1320  NZ  LYS A  78      14.574  -7.223   0.621  1.00  0.79           N  
ATOM   1321  H   LYS A  78      12.984  -1.867   3.489  1.00  0.79           H  
ATOM   1322  HA  LYS A  78      14.153  -2.301   0.825  1.00  0.79           H  
ATOM   1323 1HB  LYS A  78      12.384  -3.890   2.641  1.00  0.79           H  
ATOM   1324 2HB  LYS A  78      12.609  -4.413   0.988  1.00  0.79           H  
ATOM   1325 1HG  LYS A  78      15.048  -4.626   1.476  1.00  0.79           H  
ATOM   1326 2HG  LYS A  78      14.769  -4.032   3.118  1.00  0.79           H  
ATOM   1327 1HD  LYS A  78      14.887  -6.465   3.193  1.00  0.79           H  
ATOM   1328 2HD  LYS A  78      13.225  -5.963   3.518  1.00  0.79           H  
ATOM   1329 1HE  LYS A  78      13.106  -7.822   2.010  1.00  0.79           H  
ATOM   1330 2HE  LYS A  78      12.693  -6.370   1.076  1.00  0.79           H  
ATOM   1331 1HZ  LYS A  78      14.187  -7.805  -0.117  1.00  0.79           H  
ATOM   1332 2HZ  LYS A  78      14.936  -6.370   0.221  1.00  0.79           H  
ATOM   1333 3HZ  LYS A  78      15.315  -7.724   1.090  1.00  0.79           H  
ATOM   1334  N   LYS A  79      11.219  -1.053   1.097  1.00  0.79           N  
ATOM   1335  CA  LYS A  79      10.000  -0.562   0.418  1.00  0.79           C  
ATOM   1336  C   LYS A  79       8.910  -1.637   0.160  1.00  0.79           C  
ATOM   1337  O   LYS A  79       7.750  -1.461   0.522  1.00  0.79           O  
ATOM   1338  CB  LYS A  79      10.351   0.154  -0.887  1.00  0.79           C  
ATOM   1339  CG  LYS A  79      11.119   1.459  -0.667  1.00  0.79           C  
ATOM   1340  CD  LYS A  79      11.424   2.156  -1.985  1.00  0.79           C  
ATOM   1341  CE  LYS A  79      12.191   3.457  -1.774  1.00  0.79           C  
ATOM   1342  NZ  LYS A  79      12.558   4.095  -3.072  1.00  0.79           N  
ATOM   1343  H   LYS A  79      11.420  -0.664   2.019  1.00  0.79           H  
ATOM   1344  HA  LYS A  79       9.565   0.184   1.075  1.00  0.79           H  
ATOM   1345 1HB  LYS A  79      10.925  -0.479  -1.548  1.00  0.79           H  
ATOM   1346 2HB  LYS A  79       9.427   0.409  -1.408  1.00  0.79           H  
ATOM   1347 1HG  LYS A  79      10.542   2.117  -0.032  1.00  0.79           H  
ATOM   1348 2HG  LYS A  79      12.059   1.238  -0.159  1.00  0.79           H  
ATOM   1349 1HD  LYS A  79      12.016   1.496  -2.619  1.00  0.79           H  
ATOM   1350 2HD  LYS A  79      10.488   2.388  -2.504  1.00  0.79           H  
ATOM   1351 1HE  LYS A  79      11.573   4.149  -1.208  1.00  0.79           H  
ATOM   1352 2HE  LYS A  79      13.100   3.250  -1.209  1.00  0.79           H  
ATOM   1353 1HZ  LYS A  79      13.058   4.952  -2.899  1.00  0.79           H  
ATOM   1354 2HZ  LYS A  79      13.136   3.471  -3.607  1.00  0.79           H  
ATOM   1355 3HZ  LYS A  79      11.708   4.315  -3.621  1.00  0.79           H  
ATOM   1356  N   GLY A  80       9.282  -2.755  -0.449  1.00  0.79           N  
ATOM   1357  CA  GLY A  80       8.369  -3.859  -0.739  1.00  0.79           C  
ATOM   1358  C   GLY A  80       9.165  -5.156  -0.837  1.00  0.79           C  
ATOM   1359  O   GLY A  80      10.331  -5.200  -0.454  1.00  0.79           O  
ATOM   1360  H   GLY A  80      10.249  -2.828  -0.727  1.00  0.79           H  
ATOM   1361 1HA  GLY A  80       7.611  -3.939   0.036  1.00  0.79           H  
ATOM   1362 2HA  GLY A  80       7.854  -3.669  -1.679  1.00  0.79           H  
ATOM   1363  N   ASN A  81       8.540  -6.234  -1.323  1.00  0.78           N  
ATOM   1364  CA  ASN A  81       9.241  -7.524  -1.406  1.00  0.78           C  
ATOM   1365  C   ASN A  81       9.882  -7.899  -0.061  1.00  0.78           C  
ATOM   1366  O   ASN A  81      11.039  -8.320   0.004  1.00  0.78           O  
ATOM   1367  CB  ASN A  81      10.279  -7.508  -2.515  1.00  0.78           C  
ATOM   1368  CG  ASN A  81       9.664  -7.333  -3.881  1.00  0.78           C  
ATOM   1369  OD1 ASN A  81       8.584  -7.866  -4.164  1.00  0.78           O  
ATOM   1370  ND2 ASN A  81      10.334  -6.600  -4.734  1.00  0.78           N  
ATOM   1371  H   ASN A  81       7.582  -6.158  -1.635  1.00  0.78           H  
ATOM   1372  HA  ASN A  81       8.508  -8.300  -1.638  1.00  0.78           H  
ATOM   1373 1HB  ASN A  81      11.000  -6.708  -2.348  1.00  0.78           H  
ATOM   1374 2HB  ASN A  81      10.832  -8.446  -2.499  1.00  0.78           H  
ATOM   1375 1HD2 ASN A  81       9.976  -6.453  -5.658  1.00  0.78           H  
ATOM   1376 2HD2 ASN A  81      11.206  -6.191  -4.466  1.00  0.78           H  
ATOM   1377  N   HIS A  82       9.108  -7.777   1.014  1.00  0.76           N  
ATOM   1378  CA  HIS A  82       9.628  -8.015   2.353  1.00  0.76           C  
ATOM   1379  C   HIS A  82       9.407  -9.433   2.855  1.00  0.76           C  
ATOM   1380  O   HIS A  82       9.694  -9.732   4.013  1.00  0.76           O  
ATOM   1381  CB  HIS A  82       8.913  -7.152   3.375  1.00  0.76           C  
ATOM   1382  CG  HIS A  82       8.975  -5.755   3.228  1.00  0.76           C  
ATOM   1383  ND1 HIS A  82       7.912  -5.020   2.783  1.00  0.76           N  
ATOM   1384  CD2 HIS A  82       9.946  -4.905   3.468  1.00  0.76           C  
ATOM   1385  CE1 HIS A  82       8.236  -3.751   2.799  1.00  0.76           C  
ATOM   1386  NE2 HIS A  82       9.465  -3.657   3.206  1.00  0.76           N  
ATOM   1387  H   HIS A  82       8.159  -7.457   0.899  1.00  0.76           H  
ATOM   1388  HA  HIS A  82      10.693  -7.800   2.380  1.00  0.76           H  
ATOM   1389 1HB  HIS A  82       7.862  -7.433   3.394  1.00  0.76           H  
ATOM   1390 2HB  HIS A  82       9.321  -7.378   4.345  1.00  0.76           H  
ATOM   1391  HD2 HIS A  82      10.930  -5.162   3.835  1.00  0.76           H  
ATOM   1392  HE1 HIS A  82       7.590  -2.923   2.523  1.00  0.76           H  
ATOM   1393  HE2 HIS A  82      10.004  -2.798   3.336  1.00  0.76           H  
ATOM   1394  N   ASP A  83       8.935 -10.321   1.995  1.00  0.73           N  
ATOM   1395  CA  ASP A  83       8.616 -11.685   2.412  1.00  0.73           C  
ATOM   1396  C   ASP A  83       9.824 -12.399   3.029  1.00  0.73           C  
ATOM   1397  O   ASP A  83       9.698 -13.126   4.019  1.00  0.73           O  
ATOM   1398  CB  ASP A  83       8.132 -12.481   1.202  1.00  0.73           C  
ATOM   1399  CG  ASP A  83       6.753 -12.036   0.673  1.00  0.73           C  
ATOM   1400  OD1 ASP A  83       6.053 -11.302   1.351  1.00  0.73           O  
ATOM   1401  OD2 ASP A  83       6.419 -12.419  -0.415  1.00  0.73           O  
ATOM   1402  H   ASP A  83       8.764 -10.034   1.043  1.00  0.73           H  
ATOM   1403  HA  ASP A  83       7.821 -11.642   3.157  1.00  0.73           H  
ATOM   1404 1HB  ASP A  83       8.863 -12.393   0.396  1.00  0.73           H  
ATOM   1405 2HB  ASP A  83       8.078 -13.537   1.469  1.00  0.73           H  
ATOM   1406  N   ASP A  84      11.013 -12.131   2.492  1.00  0.71           N  
ATOM   1407  CA  ASP A  84      12.254 -12.736   2.974  1.00  0.71           C  
ATOM   1408  C   ASP A  84      12.587 -12.363   4.427  1.00  0.71           C  
ATOM   1409  O   ASP A  84      13.341 -13.076   5.093  1.00  0.71           O  
ATOM   1410  CB  ASP A  84      13.427 -12.326   2.083  1.00  0.71           C  
ATOM   1411  CG  ASP A  84      13.410 -12.967   0.695  1.00  0.71           C  
ATOM   1412  OD1 ASP A  84      12.647 -13.881   0.477  1.00  0.71           O  
ATOM   1413  OD2 ASP A  84      14.170 -12.529  -0.137  1.00  0.71           O  
ATOM   1414  H   ASP A  84      11.051 -11.502   1.702  1.00  0.71           H  
ATOM   1415  HA  ASP A  84      12.142 -13.819   2.922  1.00  0.71           H  
ATOM   1416 1HB  ASP A  84      13.423 -11.241   1.968  1.00  0.71           H  
ATOM   1417 2HB  ASP A  84      14.361 -12.592   2.580  1.00  0.71           H  
ATOM   1418  N   GLU A  85      12.073 -11.219   4.892  1.00  0.69           N  
ATOM   1419  CA  GLU A  85      12.333 -10.738   6.243  1.00  0.69           C  
ATOM   1420  C   GLU A  85      11.137 -11.045   7.164  1.00  0.69           C  
ATOM   1421  O   GLU A  85      11.300 -11.480   8.315  1.00  0.69           O  
ATOM   1422  CB  GLU A  85      12.577  -9.216   6.213  1.00  0.69           C  
ATOM   1423  CG  GLU A  85      13.797  -8.708   5.427  1.00  0.69           C  
ATOM   1424  CD  GLU A  85      15.138  -8.987   6.077  1.00  0.69           C  
ATOM   1425  OE1 GLU A  85      15.317  -8.630   7.220  1.00  0.69           O  
ATOM   1426  OE2 GLU A  85      15.991  -9.526   5.411  1.00  0.69           O  
ATOM   1427  H   GLU A  85      11.430 -10.687   4.313  1.00  0.69           H  
ATOM   1428  HA  GLU A  85      13.215 -11.243   6.636  1.00  0.69           H  
ATOM   1429 1HB  GLU A  85      11.705  -8.747   5.761  1.00  0.69           H  
ATOM   1430 2HB  GLU A  85      12.662  -8.845   7.232  1.00  0.69           H  
ATOM   1431 1HG  GLU A  85      13.785  -9.161   4.435  1.00  0.69           H  
ATOM   1432 2HG  GLU A  85      13.687  -7.633   5.304  1.00  0.69           H  
ATOM   1433  N   LEU A  86       9.925 -10.847   6.635  1.00  0.67           N  
ATOM   1434  CA  LEU A  86       8.717 -10.999   7.432  1.00  0.67           C  
ATOM   1435  C   LEU A  86       8.357 -12.447   7.667  1.00  0.67           C  
ATOM   1436  O   LEU A  86       7.766 -12.770   8.693  1.00  0.67           O  
ATOM   1437  CB  LEU A  86       7.555 -10.258   6.787  1.00  0.67           C  
ATOM   1438  CG  LEU A  86       7.749  -8.771   6.746  1.00  0.67           C  
ATOM   1439  CD1 LEU A  86       6.558  -8.106   6.094  1.00  0.67           C  
ATOM   1440  CD2 LEU A  86       7.975  -8.266   8.123  1.00  0.67           C  
ATOM   1441  H   LEU A  86       9.846 -10.528   5.672  1.00  0.67           H  
ATOM   1442  HA  LEU A  86       8.899 -10.540   8.400  1.00  0.67           H  
ATOM   1443 1HB  LEU A  86       7.452 -10.609   5.757  1.00  0.67           H  
ATOM   1444 2HB  LEU A  86       6.647 -10.473   7.318  1.00  0.67           H  
ATOM   1445  HG  LEU A  86       8.622  -8.556   6.150  1.00  0.67           H  
ATOM   1446 1HD1 LEU A  86       6.718  -7.026   6.052  1.00  0.67           H  
ATOM   1447 2HD1 LEU A  86       6.433  -8.497   5.083  1.00  0.67           H  
ATOM   1448 3HD1 LEU A  86       5.669  -8.320   6.682  1.00  0.67           H  
ATOM   1449 1HD2 LEU A  86       8.137  -7.217   8.072  1.00  0.67           H  
ATOM   1450 2HD2 LEU A  86       7.126  -8.461   8.722  1.00  0.67           H  
ATOM   1451 3HD2 LEU A  86       8.849  -8.749   8.557  1.00  0.67           H  
ATOM   1452  N   GLY A  87       8.720 -13.332   6.741  1.00  0.66           N  
ATOM   1453  CA  GLY A  87       8.463 -14.746   6.921  1.00  0.66           C  
ATOM   1454  C   GLY A  87       9.002 -15.174   8.287  1.00  0.66           C  
ATOM   1455  O   GLY A  87       8.220 -15.506   9.176  1.00  0.66           O  
ATOM   1456  H   GLY A  87       9.176 -13.035   5.878  1.00  0.66           H  
ATOM   1457 1HA  GLY A  87       7.393 -14.933   6.880  1.00  0.66           H  
ATOM   1458 2HA  GLY A  87       8.911 -15.317   6.112  1.00  0.66           H  
ATOM   1459  N   PRO A  88      10.336 -15.238   8.469  1.00  0.66           N  
ATOM   1460  CA  PRO A  88      11.006 -15.552   9.722  1.00  0.66           C  
ATOM   1461  C   PRO A  88      10.510 -14.735  10.915  1.00  0.66           C  
ATOM   1462  O   PRO A  88      10.372 -15.282  12.010  1.00  0.66           O  
ATOM   1463  CB  PRO A  88      12.459 -15.202   9.397  1.00  0.66           C  
ATOM   1464  CG  PRO A  88      12.578 -15.472   7.914  1.00  0.66           C  
ATOM   1465  CD  PRO A  88      11.266 -14.994   7.339  1.00  0.66           C  
ATOM   1466  HA  PRO A  88      10.908 -16.625   9.921  1.00  0.66           H  
ATOM   1467 1HB  PRO A  88      12.655 -14.146   9.649  1.00  0.66           H  
ATOM   1468 2HB  PRO A  88      13.141 -15.812  10.007  1.00  0.66           H  
ATOM   1469 1HG  PRO A  88      13.436 -14.917   7.493  1.00  0.66           H  
ATOM   1470 2HG  PRO A  88      12.765 -16.537   7.730  1.00  0.66           H  
ATOM   1471 1HD  PRO A  88      11.336 -13.928   7.100  1.00  0.66           H  
ATOM   1472 2HD  PRO A  88      11.029 -15.601   6.464  1.00  0.66           H  
ATOM   1473  N   LEU A  89      10.169 -13.449  10.724  1.00  0.66           N  
ATOM   1474  CA  LEU A  89       9.654 -12.667  11.850  1.00  0.66           C  
ATOM   1475  C   LEU A  89       8.375 -13.307  12.353  1.00  0.66           C  
ATOM   1476  O   LEU A  89       8.220 -13.571  13.549  1.00  0.66           O  
ATOM   1477  CB  LEU A  89       9.356 -11.228  11.437  1.00  0.66           C  
ATOM   1478  CG  LEU A  89       8.980 -10.214  12.544  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89       9.245  -8.802  12.017  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89       7.528 -10.377  12.923  1.00  0.66           C  
ATOM   1481  H   LEU A  89      10.305 -12.980   9.825  1.00  0.66           H  
ATOM   1482  HA  LEU A  89      10.389 -12.672  12.653  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89      10.224 -10.838  10.904  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89       8.524 -11.248  10.738  1.00  0.66           H  
ATOM   1485  HG  LEU A  89       9.604 -10.377  13.425  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89       8.991  -8.073  12.786  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89      10.298  -8.700  11.752  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89       8.631  -8.631  11.136  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89       7.266  -9.652  13.684  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89       6.932 -10.213  12.068  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89       7.350 -11.382  13.303  1.00  0.66           H  
ATOM   1492  N   ALA A  90       7.443 -13.531  11.425  1.00  0.67           N  
ATOM   1493  CA  ALA A  90       6.169 -14.129  11.753  1.00  0.67           C  
ATOM   1494  C   ALA A  90       6.344 -15.517  12.317  1.00  0.67           C  
ATOM   1495  O   ALA A  90       5.618 -15.916  13.218  1.00  0.67           O  
ATOM   1496  CB  ALA A  90       5.296 -14.220  10.540  1.00  0.67           C  
ATOM   1497  H   ALA A  90       7.634 -13.296  10.451  1.00  0.67           H  
ATOM   1498  HA  ALA A  90       5.696 -13.501  12.503  1.00  0.67           H  
ATOM   1499 1HB  ALA A  90       4.340 -14.658  10.796  1.00  0.67           H  
ATOM   1500 2HB  ALA A  90       5.141 -13.254  10.116  1.00  0.67           H  
ATOM   1501 3HB  ALA A  90       5.809 -14.848   9.832  1.00  0.67           H  
ATOM   1502  N   LYS A  91       7.304 -16.281  11.798  1.00  0.67           N  
ATOM   1503  CA  LYS A  91       7.490 -17.626  12.315  1.00  0.67           C  
ATOM   1504  C   LYS A  91       7.939 -17.574  13.762  1.00  0.67           C  
ATOM   1505  O   LYS A  91       7.427 -18.314  14.601  1.00  0.67           O  
ATOM   1506  CB  LYS A  91       8.491 -18.393  11.460  1.00  0.67           C  
ATOM   1507  CG  LYS A  91       7.961 -18.759  10.082  1.00  0.67           C  
ATOM   1508  CD  LYS A  91       9.008 -19.454   9.240  1.00  0.67           C  
ATOM   1509  CE  LYS A  91       8.470 -19.781   7.859  1.00  0.67           C  
ATOM   1510  NZ  LYS A  91       9.499 -20.442   7.004  1.00  0.67           N  
ATOM   1511  H   LYS A  91       7.876 -15.932  11.027  1.00  0.67           H  
ATOM   1512  HA  LYS A  91       6.541 -18.150  12.286  1.00  0.67           H  
ATOM   1513 1HB  LYS A  91       9.385 -17.790  11.333  1.00  0.67           H  
ATOM   1514 2HB  LYS A  91       8.780 -19.307  11.971  1.00  0.67           H  
ATOM   1515 1HG  LYS A  91       7.122 -19.433  10.212  1.00  0.67           H  
ATOM   1516 2HG  LYS A  91       7.611 -17.868   9.571  1.00  0.67           H  
ATOM   1517 1HD  LYS A  91       9.876 -18.802   9.134  1.00  0.67           H  
ATOM   1518 2HD  LYS A  91       9.321 -20.375   9.729  1.00  0.67           H  
ATOM   1519 1HE  LYS A  91       7.612 -20.444   7.958  1.00  0.67           H  
ATOM   1520 2HE  LYS A  91       8.148 -18.857   7.377  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  91       9.106 -20.642   6.095  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  91      10.295 -19.829   6.898  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  91       9.796 -21.304   7.438  1.00  0.67           H  
ATOM   1524  N   GLU A  92       8.846 -16.659  14.084  1.00  0.68           N  
ATOM   1525  CA  GLU A  92       9.292 -16.533  15.458  1.00  0.68           C  
ATOM   1526  C   GLU A  92       8.126 -16.109  16.350  1.00  0.68           C  
ATOM   1527  O   GLU A  92       7.822 -16.745  17.370  1.00  0.68           O  
ATOM   1528  CB  GLU A  92      10.429 -15.504  15.569  1.00  0.68           C  
ATOM   1529  CG  GLU A  92      10.957 -15.338  16.989  1.00  0.68           C  
ATOM   1530  CD  GLU A  92      12.036 -14.252  17.213  1.00  0.68           C  
ATOM   1531  OE1 GLU A  92      12.520 -13.654  16.264  1.00  0.68           O  
ATOM   1532  OE2 GLU A  92      12.325 -13.994  18.370  1.00  0.68           O  
ATOM   1533  H   GLU A  92       9.250 -16.060  13.362  1.00  0.68           H  
ATOM   1534  HA  GLU A  92       9.655 -17.502  15.797  1.00  0.68           H  
ATOM   1535 1HB  GLU A  92      11.256 -15.801  14.925  1.00  0.68           H  
ATOM   1536 2HB  GLU A  92      10.077 -14.532  15.220  1.00  0.68           H  
ATOM   1537 1HG  GLU A  92      10.120 -15.108  17.580  1.00  0.68           H  
ATOM   1538 2HG  GLU A  92      11.343 -16.299  17.331  1.00  0.68           H  
ATOM   1539  N   HIS A  93       7.417 -15.065  15.934  1.00  0.70           N  
ATOM   1540  CA  HIS A  93       6.342 -14.560  16.756  1.00  0.70           C  
ATOM   1541  C   HIS A  93       5.200 -15.550  16.920  1.00  0.70           C  
ATOM   1542  O   HIS A  93       4.706 -15.737  18.031  1.00  0.70           O  
ATOM   1543  CB  HIS A  93       5.826 -13.241  16.188  1.00  0.70           C  
ATOM   1544  CG  HIS A  93       6.761 -12.094  16.431  1.00  0.70           C  
ATOM   1545  ND1 HIS A  93       6.405 -10.773  16.214  1.00  0.70           N  
ATOM   1546  CD2 HIS A  93       8.045 -12.071  16.853  1.00  0.70           C  
ATOM   1547  CE1 HIS A  93       7.428  -9.993  16.511  1.00  0.70           C  
ATOM   1548  NE2 HIS A  93       8.434 -10.755  16.897  1.00  0.70           N  
ATOM   1549  H   HIS A  93       7.662 -14.592  15.062  1.00  0.70           H  
ATOM   1550  HA  HIS A  93       6.728 -14.350  17.748  1.00  0.70           H  
ATOM   1551 1HB  HIS A  93       5.712 -13.349  15.110  1.00  0.70           H  
ATOM   1552 2HB  HIS A  93       4.849 -13.009  16.601  1.00  0.70           H  
ATOM   1553  HD2 HIS A  93       8.659 -12.933  17.108  1.00  0.70           H  
ATOM   1554  HE1 HIS A  93       7.442  -8.905  16.442  1.00  0.70           H  
ATOM   1555  HE2 HIS A  93       9.347 -10.435  17.179  1.00  0.70           H  
ATOM   1556  N   ALA A  94       4.815 -16.228  15.845  1.00  0.71           N  
ATOM   1557  CA  ALA A  94       3.718 -17.186  15.855  1.00  0.71           C  
ATOM   1558  C   ALA A  94       4.034 -18.512  16.532  1.00  0.71           C  
ATOM   1559  O   ALA A  94       3.162 -19.100  17.176  1.00  0.71           O  
ATOM   1560  CB  ALA A  94       3.317 -17.492  14.435  1.00  0.71           C  
ATOM   1561  H   ALA A  94       5.272 -16.055  14.957  1.00  0.71           H  
ATOM   1562  HA  ALA A  94       2.879 -16.726  16.379  1.00  0.71           H  
ATOM   1563 1HB  ALA A  94       2.484 -18.173  14.432  1.00  0.71           H  
ATOM   1564 2HB  ALA A  94       3.055 -16.602  13.961  1.00  0.71           H  
ATOM   1565 3HB  ALA A  94       4.160 -17.948  13.917  1.00  0.71           H  
ATOM   1566  N   LYS A  95       5.263 -19.010  16.368  1.00  0.74           N  
ATOM   1567  CA  LYS A  95       5.596 -20.345  16.847  1.00  0.74           C  
ATOM   1568  C   LYS A  95       6.405 -20.381  18.137  1.00  0.74           C  
ATOM   1569  O   LYS A  95       6.326 -21.361  18.880  1.00  0.74           O  
ATOM   1570  CB  LYS A  95       6.348 -21.091  15.744  1.00  0.74           C  
ATOM   1571  CG  LYS A  95       5.561 -21.182  14.439  1.00  0.74           C  
ATOM   1572  CD  LYS A  95       4.271 -21.970  14.603  1.00  0.74           C  
ATOM   1573  CE  LYS A  95       3.488 -21.971  13.312  1.00  0.74           C  
ATOM   1574  NZ  LYS A  95       2.228 -22.748  13.406  1.00  0.74           N  
ATOM   1575  H   LYS A  95       5.971 -18.498  15.842  1.00  0.74           H  
ATOM   1576  HA  LYS A  95       4.662 -20.873  17.037  1.00  0.74           H  
ATOM   1577 1HB  LYS A  95       7.298 -20.598  15.549  1.00  0.74           H  
ATOM   1578 2HB  LYS A  95       6.570 -22.103  16.078  1.00  0.74           H  
ATOM   1579 1HG  LYS A  95       5.329 -20.172  14.091  1.00  0.74           H  
ATOM   1580 2HG  LYS A  95       6.178 -21.665  13.684  1.00  0.74           H  
ATOM   1581 1HD  LYS A  95       4.499 -22.999  14.886  1.00  0.74           H  
ATOM   1582 2HD  LYS A  95       3.662 -21.519  15.388  1.00  0.74           H  
ATOM   1583 1HE  LYS A  95       3.240 -20.941  13.085  1.00  0.74           H  
ATOM   1584 2HE  LYS A  95       4.098 -22.376  12.507  1.00  0.74           H  
ATOM   1585 1HZ  LYS A  95       1.731 -22.665  12.507  1.00  0.74           H  
ATOM   1586 2HZ  LYS A  95       2.425 -23.715  13.604  1.00  0.74           H  
ATOM   1587 3HZ  LYS A  95       1.645 -22.366  14.132  1.00  0.74           H  
ATOM   1588  N   LYS A  96       7.202 -19.343  18.411  1.00  0.75           N  
ATOM   1589  CA  LYS A  96       8.025 -19.363  19.611  1.00  0.75           C  
ATOM   1590  C   LYS A  96       7.414 -18.485  20.695  1.00  0.75           C  
ATOM   1591  O   LYS A  96       7.492 -18.815  21.880  1.00  0.75           O  
ATOM   1592  CB  LYS A  96       9.450 -18.905  19.295  1.00  0.75           C  
ATOM   1593  CG  LYS A  96      10.165 -19.770  18.257  1.00  0.75           C  
ATOM   1594  CD  LYS A  96      10.328 -21.212  18.748  1.00  0.75           C  
ATOM   1595  CE  LYS A  96      11.106 -22.063  17.748  1.00  0.75           C  
ATOM   1596  NZ  LYS A  96      11.248 -23.478  18.208  1.00  0.75           N  
ATOM   1597  H   LYS A  96       7.272 -18.539  17.794  1.00  0.75           H  
ATOM   1598  HA  LYS A  96       8.068 -20.382  19.994  1.00  0.75           H  
ATOM   1599 1HB  LYS A  96       9.434 -17.877  18.929  1.00  0.75           H  
ATOM   1600 2HB  LYS A  96      10.042 -18.911  20.209  1.00  0.75           H  
ATOM   1601 1HG  LYS A  96       9.582 -19.766  17.333  1.00  0.75           H  
ATOM   1602 2HG  LYS A  96      11.146 -19.346  18.047  1.00  0.75           H  
ATOM   1603 1HD  LYS A  96      10.856 -21.215  19.702  1.00  0.75           H  
ATOM   1604 2HD  LYS A  96       9.341 -21.657  18.898  1.00  0.75           H  
ATOM   1605 1HE  LYS A  96      10.583 -22.053  16.792  1.00  0.75           H  
ATOM   1606 2HE  LYS A  96      12.099 -21.635  17.612  1.00  0.75           H  
ATOM   1607 1HZ  LYS A  96      11.765 -24.007  17.520  1.00  0.75           H  
ATOM   1608 2HZ  LYS A  96      11.742 -23.500  19.089  1.00  0.75           H  
ATOM   1609 3HZ  LYS A  96      10.330 -23.887  18.327  1.00  0.75           H  
ATOM   1610  N   HIS A  97       6.758 -17.397  20.291  1.00  0.76           N  
ATOM   1611  CA  HIS A  97       6.194 -16.494  21.291  1.00  0.76           C  
ATOM   1612  C   HIS A  97       4.652 -16.447  21.274  1.00  0.76           C  
ATOM   1613  O   HIS A  97       4.029 -16.026  22.249  1.00  0.76           O  
ATOM   1614  CB  HIS A  97       6.725 -15.090  21.056  1.00  0.76           C  
ATOM   1615  CG  HIS A  97       8.196 -14.979  21.023  1.00  0.76           C  
ATOM   1616  ND1 HIS A  97       9.010 -15.214  22.110  1.00  0.76           N  
ATOM   1617  CD2 HIS A  97       8.996 -14.635  20.016  1.00  0.76           C  
ATOM   1618  CE1 HIS A  97      10.274 -15.034  21.746  1.00  0.76           C  
ATOM   1619  NE2 HIS A  97      10.289 -14.680  20.472  1.00  0.76           N  
ATOM   1620  H   HIS A  97       6.742 -17.164  19.298  1.00  0.76           H  
ATOM   1621  HA  HIS A  97       6.500 -16.814  22.286  1.00  0.76           H  
ATOM   1622 1HB  HIS A  97       6.341 -14.726  20.108  1.00  0.76           H  
ATOM   1623 2HB  HIS A  97       6.363 -14.440  21.845  1.00  0.76           H  
ATOM   1624  HD2 HIS A  97       8.668 -14.375  19.025  1.00  0.76           H  
ATOM   1625  HE1 HIS A  97      11.147 -15.153  22.386  1.00  0.76           H  
ATOM   1626  HE2 HIS A  97      11.118 -14.463  19.876  1.00  0.76           H  
ATOM   1627  N   LYS A  98       4.045 -16.880  20.167  1.00  0.76           N  
ATOM   1628  CA  LYS A  98       2.594 -16.861  19.934  1.00  0.76           C  
ATOM   1629  C   LYS A  98       1.976 -15.475  20.128  1.00  0.76           C  
ATOM   1630  O   LYS A  98       0.877 -15.356  20.676  1.00  0.76           O  
ATOM   1631  CB  LYS A  98       1.896 -17.881  20.837  1.00  0.76           C  
ATOM   1632  CG  LYS A  98       2.336 -19.314  20.575  1.00  0.76           C  
ATOM   1633  CD  LYS A  98       1.580 -20.310  21.432  1.00  0.76           C  
ATOM   1634  CE  LYS A  98       2.068 -21.729  21.175  1.00  0.76           C  
ATOM   1635  NZ  LYS A  98       1.364 -22.722  22.036  1.00  0.76           N  
ATOM   1636  H   LYS A  98       4.625 -17.202  19.405  1.00  0.76           H  
ATOM   1637  HA  LYS A  98       2.419 -17.151  18.897  1.00  0.76           H  
ATOM   1638 1HB  LYS A  98       2.089 -17.650  21.883  1.00  0.76           H  
ATOM   1639 2HB  LYS A  98       0.822 -17.829  20.682  1.00  0.76           H  
ATOM   1640 1HG  LYS A  98       2.167 -19.550  19.524  1.00  0.76           H  
ATOM   1641 2HG  LYS A  98       3.405 -19.408  20.774  1.00  0.76           H  
ATOM   1642 1HD  LYS A  98       1.719 -20.069  22.487  1.00  0.76           H  
ATOM   1643 2HD  LYS A  98       0.517 -20.254  21.199  1.00  0.76           H  
ATOM   1644 1HE  LYS A  98       1.895 -21.981  20.129  1.00  0.76           H  
ATOM   1645 2HE  LYS A  98       3.138 -21.779  21.378  1.00  0.76           H  
ATOM   1646 1HZ  LYS A  98       1.714 -23.649  21.838  1.00  0.76           H  
ATOM   1647 2HZ  LYS A  98       1.528 -22.501  23.008  1.00  0.76           H  
ATOM   1648 3HZ  LYS A  98       0.372 -22.689  21.846  1.00  0.76           H  
ATOM   1649  N   ILE A  99       2.661 -14.445  19.629  1.00  0.76           N  
ATOM   1650  CA  ILE A  99       2.239 -13.043  19.760  1.00  0.76           C  
ATOM   1651  C   ILE A  99       1.169 -12.581  18.747  1.00  0.76           C  
ATOM   1652  O   ILE A  99       1.417 -12.630  17.543  1.00  0.76           O  
ATOM   1653  CB  ILE A  99       3.453 -12.122  19.599  1.00  0.76           C  
ATOM   1654  CG1 ILE A  99       4.435 -12.386  20.692  1.00  0.76           C  
ATOM   1655  CG2 ILE A  99       3.024 -10.681  19.587  1.00  0.76           C  
ATOM   1656  CD1 ILE A  99       5.801 -11.753  20.451  1.00  0.76           C  
ATOM   1657  H   ILE A  99       3.530 -14.684  19.151  1.00  0.76           H  
ATOM   1658  HA  ILE A  99       1.906 -12.914  20.777  1.00  0.76           H  
ATOM   1659  HB  ILE A  99       3.949 -12.347  18.662  1.00  0.76           H  
ATOM   1660 1HG1 ILE A  99       4.032 -11.991  21.625  1.00  0.76           H  
ATOM   1661 2HG1 ILE A  99       4.529 -13.448  20.798  1.00  0.76           H  
ATOM   1662 1HG2 ILE A  99       3.896 -10.043  19.460  1.00  0.76           H  
ATOM   1663 2HG2 ILE A  99       2.331 -10.512  18.765  1.00  0.76           H  
ATOM   1664 3HG2 ILE A  99       2.530 -10.442  20.531  1.00  0.76           H  
ATOM   1665 1HD1 ILE A  99       6.465 -11.980  21.285  1.00  0.76           H  
ATOM   1666 2HD1 ILE A  99       6.228 -12.150  19.529  1.00  0.76           H  
ATOM   1667 3HD1 ILE A  99       5.691 -10.673  20.361  1.00  0.76           H  
ATOM   1668  N   PRO A 100      -0.013 -12.103  19.205  1.00  0.74           N  
ATOM   1669  CA  PRO A 100      -1.117 -11.598  18.400  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -0.748 -10.412  17.520  1.00  0.74           C  
ATOM   1671  O   PRO A 100       0.036  -9.537  17.909  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -2.146 -11.171  19.466  1.00  0.74           C  
ATOM   1673  CG  PRO A 100      -1.839 -12.010  20.655  1.00  0.74           C  
ATOM   1674  CD  PRO A 100      -0.341 -12.174  20.647  1.00  0.74           C  
ATOM   1675  HA  PRO A 100      -1.504 -12.421  17.790  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -2.023 -10.096  19.685  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -3.162 -11.298  19.106  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100      -2.203 -11.519  21.570  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100      -2.361 -12.977  20.579  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100       0.151 -11.371  21.202  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100      -0.153 -13.168  21.063  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -1.409 -10.315  16.370  1.00  0.72           N  
ATOM   1683  CA  ILE A 101      -1.185  -9.194  15.464  1.00  0.72           C  
ATOM   1684  C   ILE A 101      -1.543  -7.883  16.165  1.00  0.72           C  
ATOM   1685  O   ILE A 101      -0.973  -6.835  15.871  1.00  0.72           O  
ATOM   1686  CB  ILE A 101      -2.014  -9.350  14.170  1.00  0.72           C  
ATOM   1687  CG1 ILE A 101      -1.496  -8.385  13.095  1.00  0.72           C  
ATOM   1688  CG2 ILE A 101      -3.511  -9.097  14.414  1.00  0.72           C  
ATOM   1689  CD1 ILE A 101      -0.096  -8.716  12.606  1.00  0.72           C  
ATOM   1690  H   ILE A 101      -2.064 -11.050  16.106  1.00  0.72           H  
ATOM   1691  HA  ILE A 101      -0.131  -9.167  15.195  1.00  0.72           H  
ATOM   1692  HB  ILE A 101      -1.886 -10.367  13.795  1.00  0.72           H  
ATOM   1693 1HG1 ILE A 101      -2.175  -8.407  12.249  1.00  0.72           H  
ATOM   1694 2HG1 ILE A 101      -1.489  -7.376  13.506  1.00  0.72           H  
ATOM   1695 1HG2 ILE A 101      -4.052  -9.240  13.480  1.00  0.72           H  
ATOM   1696 2HG2 ILE A 101      -3.882  -9.799  15.157  1.00  0.72           H  
ATOM   1697 3HG2 ILE A 101      -3.670  -8.080  14.763  1.00  0.72           H  
ATOM   1698 1HD1 ILE A 101       0.225  -8.022  11.846  1.00  0.72           H  
ATOM   1699 2HD1 ILE A 101       0.595  -8.674  13.446  1.00  0.72           H  
ATOM   1700 3HD1 ILE A 101      -0.100  -9.701  12.180  1.00  0.72           H  
ATOM   1701  N   LYS A 102      -2.461  -7.956  17.125  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -2.888  -6.801  17.894  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -1.734  -6.198  18.687  1.00  0.70           C  
ATOM   1704  O   LYS A 102      -1.702  -4.987  18.911  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -4.022  -7.189  18.831  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -5.328  -7.505  18.110  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -6.425  -7.901  19.086  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -7.727  -8.218  18.359  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -8.802  -8.637  19.301  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -2.877  -8.855  17.315  1.00  0.70           H  
ATOM   1711  HA  LYS A 102      -3.253  -6.044  17.199  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102      -3.729  -8.065  19.411  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -4.205  -6.378  19.535  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -5.650  -6.629  17.546  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -5.161  -8.324  17.408  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102      -6.110  -8.778  19.654  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -6.602  -7.083  19.784  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -8.057  -7.332  17.818  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -7.550  -9.022  17.645  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -9.646  -8.836  18.782  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -8.511  -9.465  19.800  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -8.981  -7.893  19.960  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -0.782  -7.027  19.125  1.00  0.68           N  
ATOM   1724  CA  ASP A 103       0.328  -6.496  19.897  1.00  0.68           C  
ATOM   1725  C   ASP A 103       1.213  -5.740  18.938  1.00  0.68           C  
ATOM   1726  O   ASP A 103       1.789  -4.709  19.286  1.00  0.68           O  
ATOM   1727  CB  ASP A 103       1.108  -7.600  20.595  1.00  0.68           C  
ATOM   1728  CG  ASP A 103       0.319  -8.254  21.726  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -0.698  -7.729  22.120  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103       0.754  -9.282  22.217  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -0.789  -8.014  18.885  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -0.051  -5.804  20.646  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103       1.363  -8.359  19.861  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103       2.040  -7.196  20.992  1.00  0.68           H  
ATOM   1735  N   LEU A 104       1.315  -6.254  17.711  1.00  0.67           N  
ATOM   1736  CA  LEU A 104       2.136  -5.595  16.705  1.00  0.67           C  
ATOM   1737  C   LEU A 104       1.551  -4.210  16.407  1.00  0.67           C  
ATOM   1738  O   LEU A 104       2.284  -3.237  16.204  1.00  0.67           O  
ATOM   1739  CB  LEU A 104       2.228  -6.410  15.431  1.00  0.67           C  
ATOM   1740  CG  LEU A 104       3.224  -5.894  14.463  1.00  0.67           C  
ATOM   1741  CD1 LEU A 104       4.602  -5.932  15.120  1.00  0.67           C  
ATOM   1742  CD2 LEU A 104       3.183  -6.709  13.233  1.00  0.67           C  
ATOM   1743  H   LEU A 104       0.817  -7.126  17.500  1.00  0.67           H  
ATOM   1744  HA  LEU A 104       3.136  -5.465  17.106  1.00  0.67           H  
ATOM   1745 1HB  LEU A 104       2.478  -7.439  15.681  1.00  0.67           H  
ATOM   1746 2HB  LEU A 104       1.260  -6.396  14.933  1.00  0.67           H  
ATOM   1747  HG  LEU A 104       2.999  -4.860  14.224  1.00  0.67           H  
ATOM   1748 1HD1 LEU A 104       5.347  -5.559  14.448  1.00  0.67           H  
ATOM   1749 2HD1 LEU A 104       4.588  -5.317  16.012  1.00  0.67           H  
ATOM   1750 3HD1 LEU A 104       4.848  -6.960  15.387  1.00  0.67           H  
ATOM   1751 1HD2 LEU A 104       3.905  -6.297  12.556  1.00  0.67           H  
ATOM   1752 2HD2 LEU A 104       3.423  -7.744  13.468  1.00  0.67           H  
ATOM   1753 3HD2 LEU A 104       2.197  -6.667  12.794  1.00  0.67           H  
ATOM   1754  N   VAL A 105       0.213  -4.127  16.395  1.00  0.65           N  
ATOM   1755  CA  VAL A 105      -0.463  -2.852  16.178  1.00  0.65           C  
ATOM   1756  C   VAL A 105      -0.098  -1.893  17.302  1.00  0.65           C  
ATOM   1757  O   VAL A 105       0.230  -0.733  17.051  1.00  0.65           O  
ATOM   1758  CB  VAL A 105      -1.989  -3.008  16.147  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105      -2.630  -1.633  16.123  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105      -2.413  -3.831  14.938  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -0.329  -4.985  16.515  1.00  0.65           H  
ATOM   1762  HA  VAL A 105      -0.129  -2.430  15.236  1.00  0.65           H  
ATOM   1763  HB  VAL A 105      -2.311  -3.506  17.050  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105      -3.714  -1.737  16.123  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105      -2.322  -1.067  17.007  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105      -2.317  -1.101  15.225  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105      -3.494  -3.944  14.938  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105      -2.111  -3.326  14.037  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105      -1.951  -4.806  14.978  1.00  0.65           H  
ATOM   1770  N   VAL A 106      -0.114  -2.389  18.538  1.00  0.64           N  
ATOM   1771  CA  VAL A 106       0.270  -1.570  19.677  1.00  0.64           C  
ATOM   1772  C   VAL A 106       1.725  -1.106  19.544  1.00  0.64           C  
ATOM   1773  O   VAL A 106       2.040   0.044  19.871  1.00  0.64           O  
ATOM   1774  CB  VAL A 106       0.078  -2.311  20.994  1.00  0.64           C  
ATOM   1775  CG1 VAL A 106       0.677  -1.519  22.055  1.00  0.64           C  
ATOM   1776  CG2 VAL A 106      -1.398  -2.523  21.266  1.00  0.64           C  
ATOM   1777  H   VAL A 106      -0.426  -3.351  18.686  1.00  0.64           H  
ATOM   1778  HA  VAL A 106      -0.373  -0.689  19.694  1.00  0.64           H  
ATOM   1779  HB  VAL A 106       0.593  -3.263  20.948  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 106       0.580  -2.041  22.987  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 106       1.690  -1.388  21.814  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 106       0.184  -0.550  22.115  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 106      -1.528  -3.045  22.213  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 106      -1.898  -1.555  21.315  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 106      -1.832  -3.112  20.468  1.00  0.64           H  
ATOM   1786  N   ILE A 107       2.614  -1.989  19.070  1.00  0.63           N  
ATOM   1787  CA  ILE A 107       4.001  -1.590  18.870  1.00  0.63           C  
ATOM   1788  C   ILE A 107       4.031  -0.441  17.882  1.00  0.63           C  
ATOM   1789  O   ILE A 107       4.719   0.553  18.118  1.00  0.63           O  
ATOM   1790  CB  ILE A 107       4.904  -2.738  18.374  1.00  0.63           C  
ATOM   1791  CG1 ILE A 107       5.079  -3.797  19.486  1.00  0.63           C  
ATOM   1792  CG2 ILE A 107       6.261  -2.151  17.959  1.00  0.63           C  
ATOM   1793  CD1 ILE A 107       5.705  -5.097  19.036  1.00  0.63           C  
ATOM   1794  H   ILE A 107       2.316  -2.941  18.861  1.00  0.63           H  
ATOM   1795  HA  ILE A 107       4.417  -1.241  19.791  1.00  0.63           H  
ATOM   1796  HB  ILE A 107       4.445  -3.224  17.523  1.00  0.63           H  
ATOM   1797 1HG1 ILE A 107       5.705  -3.397  20.237  1.00  0.63           H  
ATOM   1798 2HG1 ILE A 107       4.103  -4.012  19.921  1.00  0.63           H  
ATOM   1799 1HG2 ILE A 107       6.908  -2.949  17.599  1.00  0.63           H  
ATOM   1800 2HG2 ILE A 107       6.111  -1.420  17.164  1.00  0.63           H  
ATOM   1801 3HG2 ILE A 107       6.727  -1.663  18.815  1.00  0.63           H  
ATOM   1802 1HD1 ILE A 107       5.793  -5.767  19.890  1.00  0.63           H  
ATOM   1803 2HD1 ILE A 107       5.087  -5.561  18.285  1.00  0.63           H  
ATOM   1804 3HD1 ILE A 107       6.694  -4.902  18.623  1.00  0.63           H  
ATOM   1805  N   ALA A 108       3.271  -0.541  16.796  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       3.231   0.542  15.830  1.00  0.62           C  
ATOM   1807  C   ALA A 108       2.766   1.856  16.458  1.00  0.62           C  
ATOM   1808  O   ALA A 108       3.321   2.919  16.162  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       2.336   0.170  14.682  1.00  0.62           C  
ATOM   1810  H   ALA A 108       2.727  -1.392  16.636  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       4.230   0.691  15.464  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       2.327   0.960  13.946  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       2.715  -0.744  14.237  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       1.328   0.011  15.033  1.00  0.62           H  
ATOM   1815  N   GLU A 109       1.779   1.799  17.360  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       1.345   3.041  17.991  1.00  0.61           C  
ATOM   1817  C   GLU A 109       2.487   3.624  18.829  1.00  0.61           C  
ATOM   1818  O   GLU A 109       2.709   4.845  18.843  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       0.104   2.824  18.874  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -1.190   2.510  18.114  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -2.416   2.379  19.026  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -2.269   2.451  20.238  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -3.495   2.223  18.513  1.00  0.61           O  
ATOM   1824  H   GLU A 109       1.325   0.908  17.565  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       1.094   3.757  17.212  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       0.291   1.995  19.559  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -0.069   3.712  19.480  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -1.372   3.298  17.384  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -1.050   1.574  17.569  1.00  0.61           H  
ATOM   1830  N   ALA A 110       3.230   2.750  19.519  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       4.364   3.182  20.325  1.00  0.61           C  
ATOM   1832  C   ALA A 110       5.441   3.817  19.453  1.00  0.61           C  
ATOM   1833  O   ALA A 110       6.027   4.833  19.833  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       4.933   2.022  21.107  1.00  0.61           C  
ATOM   1835  H   ALA A 110       2.980   1.758  19.487  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       4.011   3.935  21.030  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       5.763   2.361  21.732  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       4.147   1.626  21.731  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       5.286   1.255  20.428  1.00  0.61           H  
ATOM   1840  N   LEU A 111       5.656   3.271  18.248  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       6.678   3.823  17.362  1.00  0.60           C  
ATOM   1842  C   LEU A 111       6.309   5.236  16.993  1.00  0.60           C  
ATOM   1843  O   LEU A 111       7.136   6.144  17.050  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       6.774   3.017  16.073  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       7.289   1.576  16.165  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       7.104   0.930  14.839  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       8.717   1.540  16.544  1.00  0.60           C  
ATOM   1848  H   LEU A 111       5.144   2.428  17.982  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       7.629   3.838  17.845  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       5.785   2.974  15.624  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       7.418   3.556  15.391  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       6.713   1.040  16.897  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       7.439  -0.102  14.886  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       6.088   0.952  14.553  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       7.677   1.478  14.110  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111       9.057   0.505  16.602  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       9.300   2.069  15.802  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       8.833   2.009  17.496  1.00  0.60           H  
ATOM   1859  N   LEU A 112       5.039   5.445  16.680  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       4.585   6.761  16.277  1.00  0.60           C  
ATOM   1861  C   LEU A 112       4.618   7.739  17.446  1.00  0.60           C  
ATOM   1862  O   LEU A 112       4.970   8.911  17.276  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       3.193   6.630  15.687  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       3.160   5.828  14.345  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       1.733   5.552  13.929  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       3.879   6.606  13.263  1.00  0.60           C  
ATOM   1867  H   LEU A 112       4.387   4.654  16.669  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       5.251   7.133  15.505  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       2.559   6.108  16.406  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       2.784   7.622  15.511  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       3.659   4.869  14.494  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       1.737   4.978  13.003  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       1.235   4.977  14.712  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       1.208   6.492  13.772  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       3.846   6.020  12.354  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       3.382   7.563  13.099  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       4.910   6.779  13.553  1.00  0.60           H  
ATOM   1878  N   THR A 113       4.293   7.248  18.647  1.00  0.60           N  
ATOM   1879  CA  THR A 113       4.295   8.082  19.839  1.00  0.60           C  
ATOM   1880  C   THR A 113       5.694   8.586  20.135  1.00  0.60           C  
ATOM   1881  O   THR A 113       5.914   9.790  20.288  1.00  0.60           O  
ATOM   1882  CB  THR A 113       3.815   7.274  21.056  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       2.463   6.826  20.831  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       3.897   8.110  22.329  1.00  0.60           C  
ATOM   1885  H   THR A 113       3.992   6.277  18.726  1.00  0.60           H  
ATOM   1886  HA  THR A 113       3.639   8.935  19.678  1.00  0.60           H  
ATOM   1887  HB  THR A 113       4.451   6.403  21.173  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       2.451   6.229  20.040  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       3.566   7.513  23.177  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       4.932   8.429  22.494  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       3.262   8.988  22.233  1.00  0.60           H  
ATOM   1892  N   VAL A 114       6.653   7.669  20.159  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       8.024   8.030  20.449  1.00  0.60           C  
ATOM   1894  C   VAL A 114       8.600   8.921  19.374  1.00  0.60           C  
ATOM   1895  O   VAL A 114       9.283   9.898  19.686  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       8.881   6.797  20.680  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      10.331   7.180  20.778  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       8.442   6.161  22.008  1.00  0.60           C  
ATOM   1899  H   VAL A 114       6.413   6.688  19.999  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       8.026   8.594  21.385  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       8.764   6.116  19.850  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      10.933   6.286  20.946  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      10.639   7.659  19.859  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      10.457   7.872  21.607  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       9.042   5.302  22.234  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       8.568   6.887  22.812  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       7.391   5.870  21.947  1.00  0.60           H  
ATOM   1908  N   LEU A 115       8.315   8.621  18.106  1.00  0.60           N  
ATOM   1909  CA  LEU A 115       8.807   9.488  17.062  1.00  0.60           C  
ATOM   1910  C   LEU A 115       8.282  10.902  17.258  1.00  0.60           C  
ATOM   1911  O   LEU A 115       9.069  11.849  17.247  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       8.333   8.978  15.699  1.00  0.60           C  
ATOM   1913  CG  LEU A 115       8.986   7.750  15.136  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       8.227   7.276  13.926  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      10.350   8.070  14.734  1.00  0.60           C  
ATOM   1916  H   LEU A 115       7.765   7.797  17.863  1.00  0.60           H  
ATOM   1917  HA  LEU A 115       9.895   9.504  17.098  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       7.274   8.748  15.790  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       8.420   9.723  15.013  1.00  0.60           H  
ATOM   1920  HG  LEU A 115       8.995   6.980  15.864  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115       8.706   6.396  13.516  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       7.212   7.035  14.208  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       8.229   8.066  13.193  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      10.759   7.176  14.328  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      10.337   8.837  13.990  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      10.933   8.409  15.581  1.00  0.60           H  
ATOM   1927  N   LYS A 116       6.981  11.050  17.535  1.00  0.60           N  
ATOM   1928  CA  LYS A 116       6.399  12.372  17.741  1.00  0.60           C  
ATOM   1929  C   LYS A 116       7.096  13.124  18.862  1.00  0.60           C  
ATOM   1930  O   LYS A 116       7.395  14.314  18.740  1.00  0.60           O  
ATOM   1931  CB  LYS A 116       4.912  12.263  18.062  1.00  0.60           C  
ATOM   1932  CG  LYS A 116       4.216  13.605  18.284  1.00  0.60           C  
ATOM   1933  CD  LYS A 116       2.737  13.413  18.608  1.00  0.60           C  
ATOM   1934  CE  LYS A 116       2.060  14.742  18.921  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116       0.629  14.562  19.300  1.00  0.60           N  
ATOM   1936  H   LYS A 116       6.365  10.236  17.561  1.00  0.60           H  
ATOM   1937  HA  LYS A 116       6.512  12.946  16.830  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116       4.405  11.741  17.250  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116       4.781  11.663  18.961  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116       4.697  14.123  19.114  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116       4.312  14.218  17.387  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116       2.237  12.945  17.758  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116       2.642  12.754  19.471  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116       2.586  15.225  19.744  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116       2.114  15.386  18.042  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116       0.216  15.462  19.501  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116       0.128  14.124  18.543  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116       0.572  13.976  20.121  1.00  0.60           H  
ATOM   1949  N   GLU A 117       7.344  12.434  19.972  1.00  0.61           N  
ATOM   1950  CA  GLU A 117       8.007  13.053  21.107  1.00  0.61           C  
ATOM   1951  C   GLU A 117       9.451  13.473  20.801  1.00  0.61           C  
ATOM   1952  O   GLU A 117       9.906  14.523  21.262  1.00  0.61           O  
ATOM   1953  CB  GLU A 117       7.996  12.094  22.302  1.00  0.61           C  
ATOM   1954  CG  GLU A 117       6.609  11.856  22.926  1.00  0.61           C  
ATOM   1955  CD  GLU A 117       6.633  10.851  24.059  1.00  0.61           C  
ATOM   1956  OE1 GLU A 117       7.677  10.299  24.322  1.00  0.61           O  
ATOM   1957  OE2 GLU A 117       5.603  10.631  24.657  1.00  0.61           O  
ATOM   1958  H   GLU A 117       7.053  11.456  20.027  1.00  0.61           H  
ATOM   1959  HA  GLU A 117       7.447  13.946  21.377  1.00  0.61           H  
ATOM   1960 1HB  GLU A 117       8.384  11.123  21.983  1.00  0.61           H  
ATOM   1961 2HB  GLU A 117       8.659  12.471  23.078  1.00  0.61           H  
ATOM   1962 1HG  GLU A 117       6.228  12.804  23.304  1.00  0.61           H  
ATOM   1963 2HG  GLU A 117       5.927  11.510  22.153  1.00  0.61           H  
ATOM   1964  N   LYS A 118      10.176  12.654  20.032  1.00  0.63           N  
ATOM   1965  CA  LYS A 118      11.575  12.947  19.726  1.00  0.63           C  
ATOM   1966  C   LYS A 118      11.827  13.959  18.613  1.00  0.63           C  
ATOM   1967  O   LYS A 118      12.712  14.810  18.754  1.00  0.63           O  
ATOM   1968  CB  LYS A 118      12.331  11.662  19.413  1.00  0.63           C  
ATOM   1969  CG  LYS A 118      12.561  10.776  20.624  1.00  0.63           C  
ATOM   1970  CD  LYS A 118      13.368   9.557  20.265  1.00  0.63           C  
ATOM   1971  CE  LYS A 118      13.684   8.713  21.498  1.00  0.63           C  
ATOM   1972  NZ  LYS A 118      14.552   9.458  22.467  1.00  0.63           N  
ATOM   1973  H   LYS A 118       9.755  11.789  19.690  1.00  0.63           H  
ATOM   1974  HA  LYS A 118      12.017  13.364  20.629  1.00  0.63           H  
ATOM   1975 1HB  LYS A 118      11.761  11.084  18.678  1.00  0.63           H  
ATOM   1976 2HB  LYS A 118      13.294  11.905  18.966  1.00  0.63           H  
ATOM   1977 1HG  LYS A 118      13.080  11.340  21.398  1.00  0.63           H  
ATOM   1978 2HG  LYS A 118      11.591  10.456  21.016  1.00  0.63           H  
ATOM   1979 1HD  LYS A 118      12.791   8.966  19.563  1.00  0.63           H  
ATOM   1980 2HD  LYS A 118      14.298   9.860  19.784  1.00  0.63           H  
ATOM   1981 1HE  LYS A 118      12.764   8.433  21.996  1.00  0.63           H  
ATOM   1982 2HE  LYS A 118      14.206   7.815  21.185  1.00  0.63           H  
ATOM   1983 1HZ  LYS A 118      14.750   8.870  23.264  1.00  0.63           H  
ATOM   1984 2HZ  LYS A 118      15.423   9.714  22.017  1.00  0.63           H  
ATOM   1985 3HZ  LYS A 118      14.075  10.295  22.775  1.00  0.63           H  
ATOM   1986  N   TYR A 119      11.088  13.890  17.505  1.00  0.64           N  
ATOM   1987  CA  TYR A 119      11.384  14.813  16.414  1.00  0.64           C  
ATOM   1988  C   TYR A 119      10.118  15.540  15.916  1.00  0.64           C  
ATOM   1989  O   TYR A 119       9.834  15.529  14.714  1.00  0.64           O  
ATOM   1990  CB  TYR A 119      12.037  14.050  15.246  1.00  0.64           C  
ATOM   1991  CG  TYR A 119      13.210  13.128  15.627  1.00  0.64           C  
ATOM   1992  CD1 TYR A 119      13.049  11.726  15.571  1.00  0.64           C  
ATOM   1993  CD2 TYR A 119      14.413  13.658  16.042  1.00  0.64           C  
ATOM   1994  CE1 TYR A 119      14.113  10.886  15.918  1.00  0.64           C  
ATOM   1995  CE2 TYR A 119      15.461  12.826  16.392  1.00  0.64           C  
ATOM   1996  CZ  TYR A 119      15.328  11.453  16.330  1.00  0.64           C  
ATOM   1997  OH  TYR A 119      16.415  10.657  16.684  1.00  0.64           O  
ATOM   1998  H   TYR A 119      10.347  13.190  17.423  1.00  0.64           H  
ATOM   1999  HA  TYR A 119      12.096  15.557  16.763  1.00  0.64           H  
ATOM   2000 1HB  TYR A 119      11.343  13.483  14.707  1.00  0.64           H  
ATOM   2001 2HB  TYR A 119      12.424  14.785  14.541  1.00  0.64           H  
ATOM   2002  HD1 TYR A 119      12.097  11.297  15.250  1.00  0.64           H  
ATOM   2003  HD2 TYR A 119      14.538  14.739  16.096  1.00  0.64           H  
ATOM   2004  HE1 TYR A 119      13.999   9.805  15.867  1.00  0.64           H  
ATOM   2005  HE2 TYR A 119      16.405  13.261  16.717  1.00  0.64           H  
ATOM   2006  HH  TYR A 119      16.673  10.072  15.937  1.00  0.64           H  
ATOM   2007  N   PRO A 120       9.430  16.336  16.751  1.00  0.66           N  
ATOM   2008  CA  PRO A 120       8.145  16.947  16.447  1.00  0.66           C  
ATOM   2009  C   PRO A 120       8.228  17.889  15.251  1.00  0.66           C  
ATOM   2010  O   PRO A 120       7.231  18.145  14.582  1.00  0.66           O  
ATOM   2011  CB  PRO A 120       7.825  17.710  17.738  1.00  0.66           C  
ATOM   2012  CG  PRO A 120       9.171  17.932  18.401  1.00  0.66           C  
ATOM   2013  CD  PRO A 120       9.972  16.704  18.068  1.00  0.66           C  
ATOM   2014  HA  PRO A 120       7.401  16.156  16.276  1.00  0.66           H  
ATOM   2015 1HB  PRO A 120       7.303  18.647  17.502  1.00  0.66           H  
ATOM   2016 2HB  PRO A 120       7.144  17.105  18.362  1.00  0.66           H  
ATOM   2017 1HG  PRO A 120       9.635  18.856  18.014  1.00  0.66           H  
ATOM   2018 2HG  PRO A 120       9.044  18.067  19.484  1.00  0.66           H  
ATOM   2019 1HD  PRO A 120      11.032  16.965  18.034  1.00  0.66           H  
ATOM   2020 2HD  PRO A 120       9.750  15.920  18.811  1.00  0.66           H  
ATOM   2021  N   ASP A 121       9.437  18.368  14.961  1.00  0.67           N  
ATOM   2022  CA  ASP A 121       9.708  19.271  13.852  1.00  0.67           C  
ATOM   2023  C   ASP A 121       9.410  18.647  12.482  1.00  0.67           C  
ATOM   2024  O   ASP A 121       9.107  19.362  11.524  1.00  0.67           O  
ATOM   2025  CB  ASP A 121      11.170  19.705  13.893  1.00  0.67           C  
ATOM   2026  CG  ASP A 121      11.490  20.652  15.053  1.00  0.67           C  
ATOM   2027  OD1 ASP A 121      10.580  21.158  15.670  1.00  0.67           O  
ATOM   2028  OD2 ASP A 121      12.650  20.846  15.317  1.00  0.67           O  
ATOM   2029  H   ASP A 121      10.212  18.106  15.548  1.00  0.67           H  
ATOM   2030  HA  ASP A 121       9.074  20.151  13.969  1.00  0.67           H  
ATOM   2031 1HB  ASP A 121      11.804  18.822  13.976  1.00  0.67           H  
ATOM   2032 2HB  ASP A 121      11.423  20.200  12.957  1.00  0.67           H  
ATOM   2033  N   VAL A 122       9.546  17.318  12.378  1.00  0.68           N  
ATOM   2034  CA  VAL A 122       9.314  16.626  11.109  1.00  0.68           C  
ATOM   2035  C   VAL A 122       7.919  16.032  11.055  1.00  0.68           C  
ATOM   2036  O   VAL A 122       7.348  15.865   9.977  1.00  0.68           O  
ATOM   2037  CB  VAL A 122      10.378  15.534  10.804  1.00  0.68           C  
ATOM   2038  CG1 VAL A 122      10.231  14.330  11.665  1.00  0.68           C  
ATOM   2039  CG2 VAL A 122      10.230  15.089   9.361  1.00  0.68           C  
ATOM   2040  H   VAL A 122       9.776  16.772  13.207  1.00  0.68           H  
ATOM   2041  HA  VAL A 122       9.390  17.362  10.309  1.00  0.68           H  
ATOM   2042  HB  VAL A 122      11.355  15.953  10.973  1.00  0.68           H  
ATOM   2043 1HG1 VAL A 122      10.995  13.601  11.412  1.00  0.68           H  
ATOM   2044 2HG1 VAL A 122      10.333  14.598  12.679  1.00  0.68           H  
ATOM   2045 3HG1 VAL A 122       9.259  13.899  11.495  1.00  0.68           H  
ATOM   2046 1HG2 VAL A 122      10.982  14.335   9.133  1.00  0.68           H  
ATOM   2047 2HG2 VAL A 122       9.235  14.665   9.214  1.00  0.68           H  
ATOM   2048 3HG2 VAL A 122      10.358  15.945   8.699  1.00  0.68           H  
ATOM   2049  N   PHE A 123       7.336  15.717  12.203  1.00  0.67           N  
ATOM   2050  CA  PHE A 123       6.060  14.998  12.169  1.00  0.67           C  
ATOM   2051  C   PHE A 123       4.805  15.799  11.883  1.00  0.67           C  
ATOM   2052  O   PHE A 123       3.922  15.940  12.734  1.00  0.67           O  
ATOM   2053  CB  PHE A 123       5.877  14.235  13.450  1.00  0.67           C  
ATOM   2054  CG  PHE A 123       6.878  13.287  13.477  1.00  0.67           C  
ATOM   2055  CD1 PHE A 123       7.815  13.352  14.402  1.00  0.67           C  
ATOM   2056  CD2 PHE A 123       6.961  12.351  12.502  1.00  0.67           C  
ATOM   2057  CE1 PHE A 123       8.830  12.513  14.381  1.00  0.67           C  
ATOM   2058  CE2 PHE A 123       8.002  11.515  12.495  1.00  0.67           C  
ATOM   2059  CZ  PHE A 123       8.940  11.612  13.440  1.00  0.67           C  
ATOM   2060  H   PHE A 123       7.832  15.898  13.081  1.00  0.67           H  
ATOM   2061  HA  PHE A 123       6.141  14.258  11.374  1.00  0.67           H  
ATOM   2062 1HB  PHE A 123       5.981  14.895  14.314  1.00  0.67           H  
ATOM   2063 2HB  PHE A 123       4.914  13.745  13.487  1.00  0.67           H  
ATOM   2064  HD1 PHE A 123       7.753  14.112  15.174  1.00  0.67           H  
ATOM   2065  HD2 PHE A 123       6.195  12.306  11.725  1.00  0.67           H  
ATOM   2066  HE1 PHE A 123       9.568  12.574  15.136  1.00  0.67           H  
ATOM   2067  HE2 PHE A 123       8.098  10.799  11.753  1.00  0.67           H  
ATOM   2068  HZ  PHE A 123       9.782  10.958  13.455  1.00  0.67           H  
ATOM   2069  N   ASP A 124       4.716  16.268  10.646  1.00  0.65           N  
ATOM   2070  CA  ASP A 124       3.545  16.982  10.182  1.00  0.65           C  
ATOM   2071  C   ASP A 124       2.514  15.942   9.774  1.00  0.65           C  
ATOM   2072  O   ASP A 124       2.778  14.741   9.902  1.00  0.65           O  
ATOM   2073  CB  ASP A 124       3.904  17.951   9.041  1.00  0.65           C  
ATOM   2074  CG  ASP A 124       4.379  17.288   7.705  1.00  0.65           C  
ATOM   2075  OD1 ASP A 124       4.210  16.079   7.524  1.00  0.65           O  
ATOM   2076  OD2 ASP A 124       4.888  18.011   6.876  1.00  0.65           O  
ATOM   2077  H   ASP A 124       5.524  16.119  10.045  1.00  0.65           H  
ATOM   2078  HA  ASP A 124       3.135  17.569  11.006  1.00  0.65           H  
ATOM   2079 1HB  ASP A 124       3.047  18.587   8.826  1.00  0.65           H  
ATOM   2080 2HB  ASP A 124       4.707  18.608   9.386  1.00  0.65           H  
ATOM   2081  N   GLU A 125       1.369  16.364   9.248  1.00  0.63           N  
ATOM   2082  CA  GLU A 125       0.321  15.386   8.983  1.00  0.63           C  
ATOM   2083  C   GLU A 125       0.672  14.403   7.865  1.00  0.63           C  
ATOM   2084  O   GLU A 125       0.341  13.220   7.951  1.00  0.63           O  
ATOM   2085  CB  GLU A 125      -0.988  16.105   8.664  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -1.555  16.933   9.842  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -1.828  16.134  11.102  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -2.495  15.135  11.036  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125      -1.343  16.537  12.147  1.00  0.63           O  
ATOM   2090  H   GLU A 125       1.201  17.348   9.099  1.00  0.63           H  
ATOM   2091  HA  GLU A 125       0.170  14.805   9.889  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125      -0.835  16.778   7.819  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -1.741  15.374   8.367  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125      -0.841  17.719  10.083  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -2.479  17.410   9.519  1.00  0.63           H  
ATOM   2096  N   ASP A 126       1.380  14.864   6.833  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       1.708  13.971   5.731  1.00  0.61           C  
ATOM   2098  C   ASP A 126       2.721  12.927   6.176  1.00  0.61           C  
ATOM   2099  O   ASP A 126       2.614  11.750   5.812  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       2.260  14.754   4.539  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       1.203  15.592   3.821  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126       0.037  15.404   4.081  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       1.570  16.400   3.001  1.00  0.61           O  
ATOM   2104  H   ASP A 126       1.687  15.829   6.818  1.00  0.61           H  
ATOM   2105  HA  ASP A 126       0.799  13.455   5.422  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       3.058  15.419   4.892  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       2.706  14.063   3.828  1.00  0.61           H  
ATOM   2108  N   THR A 127       3.679  13.353   7.000  1.00  0.59           N  
ATOM   2109  CA  THR A 127       4.716  12.464   7.489  1.00  0.59           C  
ATOM   2110  C   THR A 127       4.103  11.394   8.371  1.00  0.59           C  
ATOM   2111  O   THR A 127       4.393  10.204   8.214  1.00  0.59           O  
ATOM   2112  CB  THR A 127       5.759  13.245   8.297  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       6.343  14.246   7.461  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       6.837  12.317   8.788  1.00  0.59           C  
ATOM   2115  H   THR A 127       3.719  14.345   7.267  1.00  0.59           H  
ATOM   2116  HA  THR A 127       5.201  11.983   6.643  1.00  0.59           H  
ATOM   2117  HB  THR A 127       5.273  13.730   9.143  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       5.669  14.973   7.332  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       7.567  12.890   9.356  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       6.395  11.555   9.424  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       7.324  11.842   7.935  1.00  0.59           H  
ATOM   2122  N   LYS A 128       3.225  11.805   9.291  1.00  0.58           N  
ATOM   2123  CA  LYS A 128       2.606  10.842  10.187  1.00  0.58           C  
ATOM   2124  C   LYS A 128       1.750   9.845   9.421  1.00  0.58           C  
ATOM   2125  O   LYS A 128       1.800   8.644   9.705  1.00  0.58           O  
ATOM   2126  CB  LYS A 128       1.776  11.564  11.240  1.00  0.58           C  
ATOM   2127  CG  LYS A 128       2.609  12.316  12.278  1.00  0.58           C  
ATOM   2128  CD  LYS A 128       1.727  12.888  13.366  1.00  0.58           C  
ATOM   2129  CE  LYS A 128       0.870  14.010  12.796  1.00  0.58           C  
ATOM   2130  NZ  LYS A 128       0.026  14.674  13.821  1.00  0.58           N  
ATOM   2131  H   LYS A 128       3.005  12.801   9.384  1.00  0.58           H  
ATOM   2132  HA  LYS A 128       3.394  10.287  10.692  1.00  0.58           H  
ATOM   2133 1HB  LYS A 128       1.129  12.296  10.743  1.00  0.58           H  
ATOM   2134 2HB  LYS A 128       1.134  10.853  11.754  1.00  0.58           H  
ATOM   2135 1HG  LYS A 128       3.341  11.641  12.723  1.00  0.58           H  
ATOM   2136 2HG  LYS A 128       3.144  13.130  11.790  1.00  0.58           H  
ATOM   2137 1HD  LYS A 128       1.085  12.112  13.775  1.00  0.58           H  
ATOM   2138 2HD  LYS A 128       2.350  13.292  14.165  1.00  0.58           H  
ATOM   2139 1HE  LYS A 128       1.519  14.756  12.344  1.00  0.58           H  
ATOM   2140 2HE  LYS A 128       0.220  13.597  12.025  1.00  0.58           H  
ATOM   2141 1HZ  LYS A 128      -0.518  15.410  13.339  1.00  0.58           H  
ATOM   2142 2HZ  LYS A 128      -0.602  14.010  14.235  1.00  0.58           H  
ATOM   2143 3HZ  LYS A 128       0.604  15.087  14.527  1.00  0.58           H  
ATOM   2144  N   ASP A 129       0.997  10.309   8.412  1.00  0.57           N  
ATOM   2145  CA  ASP A 129       0.197   9.372   7.638  1.00  0.57           C  
ATOM   2146  C   ASP A 129       1.073   8.396   6.866  1.00  0.57           C  
ATOM   2147  O   ASP A 129       0.763   7.205   6.802  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      -0.749  10.092   6.670  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      -1.956  10.744   7.358  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      -2.190  10.455   8.511  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      -2.661  11.485   6.707  1.00  0.57           O  
ATOM   2152  H   ASP A 129       0.957  11.308   8.195  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      -0.414   8.797   8.332  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      -0.187  10.878   6.152  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      -1.103   9.393   5.915  1.00  0.57           H  
ATOM   2156  N   ALA A 130       2.188   8.880   6.307  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       3.086   8.009   5.561  1.00  0.57           C  
ATOM   2158  C   ALA A 130       3.663   6.917   6.463  1.00  0.57           C  
ATOM   2159  O   ALA A 130       3.731   5.745   6.076  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       4.190   8.839   4.953  1.00  0.57           C  
ATOM   2161  H   ALA A 130       2.402   9.876   6.369  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       2.516   7.532   4.763  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       4.839   8.208   4.366  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       3.749   9.596   4.310  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       4.763   9.323   5.744  1.00  0.57           H  
ATOM   2166  N   LEU A 131       4.027   7.292   7.693  1.00  0.58           N  
ATOM   2167  CA  LEU A 131       4.552   6.338   8.663  1.00  0.58           C  
ATOM   2168  C   LEU A 131       3.501   5.343   9.072  1.00  0.58           C  
ATOM   2169  O   LEU A 131       3.777   4.145   9.167  1.00  0.58           O  
ATOM   2170  CB  LEU A 131       5.058   7.078   9.879  1.00  0.58           C  
ATOM   2171  CG  LEU A 131       6.301   7.870   9.673  1.00  0.58           C  
ATOM   2172  CD1 LEU A 131       6.484   8.749  10.799  1.00  0.58           C  
ATOM   2173  CD2 LEU A 131       7.488   6.923   9.597  1.00  0.58           C  
ATOM   2174  H   LEU A 131       3.959   8.279   7.954  1.00  0.58           H  
ATOM   2175  HA  LEU A 131       5.373   5.791   8.213  1.00  0.58           H  
ATOM   2176 1HB  LEU A 131       4.278   7.755  10.230  1.00  0.58           H  
ATOM   2177 2HB  LEU A 131       5.270   6.352  10.649  1.00  0.58           H  
ATOM   2178  HG  LEU A 131       6.227   8.459   8.754  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 131       7.375   9.270  10.622  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 131       5.648   9.439  10.870  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 131       6.555   8.171  11.703  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 131       8.408   7.487   9.454  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 131       7.560   6.348  10.520  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 131       7.347   6.255   8.775  1.00  0.58           H  
ATOM   2185  N   LYS A 132       2.272   5.818   9.257  1.00  0.58           N  
ATOM   2186  CA  LYS A 132       1.209   4.917   9.630  1.00  0.58           C  
ATOM   2187  C   LYS A 132       1.021   3.921   8.505  1.00  0.58           C  
ATOM   2188  O   LYS A 132       0.945   2.722   8.749  1.00  0.58           O  
ATOM   2189  CB  LYS A 132      -0.094   5.680   9.890  1.00  0.58           C  
ATOM   2190  CG  LYS A 132      -1.285   4.809  10.312  1.00  0.58           C  
ATOM   2191  CD  LYS A 132      -1.075   4.168  11.678  1.00  0.58           C  
ATOM   2192  CE  LYS A 132      -2.392   3.589  12.243  1.00  0.58           C  
ATOM   2193  NZ  LYS A 132      -2.904   2.403  11.462  1.00  0.58           N  
ATOM   2194  H   LYS A 132       2.083   6.818   9.176  1.00  0.58           H  
ATOM   2195  HA  LYS A 132       1.498   4.373  10.528  1.00  0.58           H  
ATOM   2196 1HB  LYS A 132       0.077   6.434  10.662  1.00  0.58           H  
ATOM   2197 2HB  LYS A 132      -0.381   6.211   8.983  1.00  0.58           H  
ATOM   2198 1HG  LYS A 132      -2.186   5.418  10.338  1.00  0.58           H  
ATOM   2199 2HG  LYS A 132      -1.430   4.011   9.575  1.00  0.58           H  
ATOM   2200 1HD  LYS A 132      -0.346   3.356  11.586  1.00  0.58           H  
ATOM   2201 2HD  LYS A 132      -0.691   4.909  12.369  1.00  0.58           H  
ATOM   2202 1HE  LYS A 132      -2.229   3.285  13.276  1.00  0.58           H  
ATOM   2203 2HE  LYS A 132      -3.149   4.372  12.221  1.00  0.58           H  
ATOM   2204 1HZ  LYS A 132      -3.752   2.068  11.860  1.00  0.58           H  
ATOM   2205 2HZ  LYS A 132      -3.071   2.609  10.470  1.00  0.58           H  
ATOM   2206 3HZ  LYS A 132      -2.227   1.638  11.451  1.00  0.58           H  
ATOM   2207  N   ALA A 133       1.010   4.407   7.259  1.00  0.59           N  
ATOM   2208  CA  ALA A 133       0.826   3.525   6.125  1.00  0.59           C  
ATOM   2209  C   ALA A 133       1.926   2.475   6.052  1.00  0.59           C  
ATOM   2210  O   ALA A 133       1.643   1.296   5.822  1.00  0.59           O  
ATOM   2211  CB  ALA A 133       0.800   4.335   4.833  1.00  0.59           C  
ATOM   2212  H   ALA A 133       1.093   5.412   7.104  1.00  0.59           H  
ATOM   2213  HA  ALA A 133      -0.128   3.012   6.249  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133       0.634   3.674   3.986  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133      -0.001   5.072   4.883  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       1.749   4.850   4.706  1.00  0.59           H  
ATOM   2217  N   ALA A 134       3.179   2.877   6.298  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       4.290   1.931   6.237  1.00  0.60           C  
ATOM   2219  C   ALA A 134       4.131   0.833   7.260  1.00  0.60           C  
ATOM   2220  O   ALA A 134       4.358  -0.350   6.967  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       5.597   2.645   6.483  1.00  0.60           C  
ATOM   2222  H   ALA A 134       3.365   3.864   6.480  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       4.304   1.479   5.248  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       6.417   1.937   6.419  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       5.724   3.410   5.744  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       5.584   3.098   7.475  1.00  0.60           H  
ATOM   2227  N   LEU A 135       3.703   1.223   8.456  1.00  0.61           N  
ATOM   2228  CA  LEU A 135       3.527   0.279   9.534  1.00  0.61           C  
ATOM   2229  C   LEU A 135       2.318  -0.601   9.271  1.00  0.61           C  
ATOM   2230  O   LEU A 135       2.359  -1.799   9.538  1.00  0.61           O  
ATOM   2231  CB  LEU A 135       3.424   1.042  10.845  1.00  0.61           C  
ATOM   2232  CG  LEU A 135       4.759   1.764  11.249  1.00  0.61           C  
ATOM   2233  CD1 LEU A 135       4.538   2.668  12.473  1.00  0.61           C  
ATOM   2234  CD2 LEU A 135       5.832   0.709  11.511  1.00  0.61           C  
ATOM   2235  H   LEU A 135       3.530   2.216   8.632  1.00  0.61           H  
ATOM   2236  HA  LEU A 135       4.409  -0.353   9.581  1.00  0.61           H  
ATOM   2237 1HB  LEU A 135       2.643   1.799  10.746  1.00  0.61           H  
ATOM   2238 2HB  LEU A 135       3.147   0.349  11.634  1.00  0.61           H  
ATOM   2239  HG  LEU A 135       5.081   2.401  10.425  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 135       5.469   3.177  12.724  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 135       3.775   3.409  12.234  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 135       4.219   2.084  13.317  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 135       6.768   1.202  11.768  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 135       5.521   0.065  12.332  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 135       5.974   0.107  10.613  1.00  0.61           H  
ATOM   2246  N   ASP A 136       1.252  -0.035   8.699  1.00  0.62           N  
ATOM   2247  CA  ASP A 136       0.085  -0.844   8.386  1.00  0.62           C  
ATOM   2248  C   ASP A 136       0.421  -1.866   7.305  1.00  0.62           C  
ATOM   2249  O   ASP A 136      -0.023  -3.007   7.382  1.00  0.62           O  
ATOM   2250  CB  ASP A 136      -1.115   0.016   7.964  1.00  0.62           C  
ATOM   2251  CG  ASP A 136      -1.785   0.772   9.148  1.00  0.62           C  
ATOM   2252  OD1 ASP A 136      -1.488   0.480  10.294  1.00  0.62           O  
ATOM   2253  OD2 ASP A 136      -2.629   1.635   8.927  1.00  0.62           O  
ATOM   2254  H   ASP A 136       1.246   0.960   8.498  1.00  0.62           H  
ATOM   2255  HA  ASP A 136      -0.203  -1.385   9.283  1.00  0.62           H  
ATOM   2256 1HB  ASP A 136      -0.778   0.752   7.233  1.00  0.62           H  
ATOM   2257 2HB  ASP A 136      -1.858  -0.611   7.478  1.00  0.62           H  
ATOM   2258  N   TYR A 137       1.243  -1.489   6.317  1.00  0.63           N  
ATOM   2259  CA  TYR A 137       1.637  -2.434   5.272  1.00  0.63           C  
ATOM   2260  C   TYR A 137       2.380  -3.605   5.926  1.00  0.63           C  
ATOM   2261  O   TYR A 137       2.052  -4.770   5.701  1.00  0.63           O  
ATOM   2262  CB  TYR A 137       2.442  -1.736   4.166  1.00  0.63           C  
ATOM   2263  CG  TYR A 137       2.869  -2.650   3.036  1.00  0.63           C  
ATOM   2264  CD1 TYR A 137       1.912  -3.081   2.133  1.00  0.63           C  
ATOM   2265  CD2 TYR A 137       4.194  -3.023   2.865  1.00  0.63           C  
ATOM   2266  CE1 TYR A 137       2.261  -3.897   1.081  1.00  0.63           C  
ATOM   2267  CE2 TYR A 137       4.545  -3.839   1.792  1.00  0.63           C  
ATOM   2268  CZ  TYR A 137       3.581  -4.276   0.910  1.00  0.63           C  
ATOM   2269  OH  TYR A 137       3.920  -5.086  -0.155  1.00  0.63           O  
ATOM   2270  H   TYR A 137       1.577  -0.525   6.275  1.00  0.63           H  
ATOM   2271  HA  TYR A 137       0.735  -2.837   4.814  1.00  0.63           H  
ATOM   2272 1HB  TYR A 137       1.847  -0.927   3.746  1.00  0.63           H  
ATOM   2273 2HB  TYR A 137       3.336  -1.286   4.601  1.00  0.63           H  
ATOM   2274  HD1 TYR A 137       0.873  -2.777   2.262  1.00  0.63           H  
ATOM   2275  HD2 TYR A 137       4.958  -2.676   3.565  1.00  0.63           H  
ATOM   2276  HE1 TYR A 137       1.501  -4.240   0.381  1.00  0.63           H  
ATOM   2277  HE2 TYR A 137       5.577  -4.135   1.646  1.00  0.63           H  
ATOM   2278  HH  TYR A 137       3.118  -5.408  -0.576  1.00  0.63           H  
ATOM   2279  N   PHE A 138       3.350  -3.282   6.787  1.00  0.63           N  
ATOM   2280  CA  PHE A 138       4.103  -4.274   7.555  1.00  0.63           C  
ATOM   2281  C   PHE A 138       3.185  -5.201   8.354  1.00  0.63           C  
ATOM   2282  O   PHE A 138       3.289  -6.429   8.249  1.00  0.63           O  
ATOM   2283  CB  PHE A 138       5.085  -3.502   8.445  1.00  0.63           C  
ATOM   2284  CG  PHE A 138       5.756  -4.185   9.584  1.00  0.63           C  
ATOM   2285  CD1 PHE A 138       6.755  -5.091   9.428  1.00  0.63           C  
ATOM   2286  CD2 PHE A 138       5.401  -3.805  10.862  1.00  0.63           C  
ATOM   2287  CE1 PHE A 138       7.396  -5.632  10.530  1.00  0.63           C  
ATOM   2288  CE2 PHE A 138       6.023  -4.328  11.954  1.00  0.63           C  
ATOM   2289  CZ  PHE A 138       7.029  -5.253  11.793  1.00  0.63           C  
ATOM   2290  H   PHE A 138       3.579  -2.294   6.918  1.00  0.63           H  
ATOM   2291  HA  PHE A 138       4.676  -4.885   6.858  1.00  0.63           H  
ATOM   2292 1HB  PHE A 138       5.865  -3.092   7.805  1.00  0.63           H  
ATOM   2293 2HB  PHE A 138       4.567  -2.653   8.850  1.00  0.63           H  
ATOM   2294  HD1 PHE A 138       7.035  -5.380   8.432  1.00  0.63           H  
ATOM   2295  HD2 PHE A 138       4.611  -3.060  10.984  1.00  0.63           H  
ATOM   2296  HE1 PHE A 138       8.192  -6.356  10.397  1.00  0.63           H  
ATOM   2297  HE2 PHE A 138       5.723  -4.004  12.945  1.00  0.63           H  
ATOM   2298  HZ  PHE A 138       7.533  -5.676  12.660  1.00  0.63           H  
ATOM   2299  N   ILE A 139       2.252  -4.622   9.102  1.00  0.63           N  
ATOM   2300  CA  ILE A 139       1.317  -5.399   9.899  1.00  0.63           C  
ATOM   2301  C   ILE A 139       0.442  -6.298   9.032  1.00  0.63           C  
ATOM   2302  O   ILE A 139       0.277  -7.479   9.342  1.00  0.63           O  
ATOM   2303  CB  ILE A 139       0.449  -4.451  10.742  1.00  0.63           C  
ATOM   2304  CG1 ILE A 139       1.319  -3.784  11.797  1.00  0.63           C  
ATOM   2305  CG2 ILE A 139      -0.692  -5.167  11.401  1.00  0.63           C  
ATOM   2306  CD1 ILE A 139       0.689  -2.633  12.464  1.00  0.63           C  
ATOM   2307  H   ILE A 139       2.205  -3.605   9.139  1.00  0.63           H  
ATOM   2308  HA  ILE A 139       1.893  -6.029  10.569  1.00  0.63           H  
ATOM   2309  HB  ILE A 139       0.057  -3.676  10.089  1.00  0.63           H  
ATOM   2310 1HG1 ILE A 139       1.524  -4.500  12.552  1.00  0.63           H  
ATOM   2311 2HG1 ILE A 139       2.254  -3.471  11.350  1.00  0.63           H  
ATOM   2312 1HG2 ILE A 139      -1.279  -4.455  11.973  1.00  0.63           H  
ATOM   2313 2HG2 ILE A 139      -1.324  -5.642  10.650  1.00  0.63           H  
ATOM   2314 3HG2 ILE A 139      -0.292  -5.902  12.062  1.00  0.63           H  
ATOM   2315 1HD1 ILE A 139       1.361  -2.246  13.211  1.00  0.63           H  
ATOM   2316 2HD1 ILE A 139       0.471  -1.858  11.728  1.00  0.63           H  
ATOM   2317 3HD1 ILE A 139      -0.219  -2.953  12.928  1.00  0.63           H  
ATOM   2318  N   LYS A 140      -0.104  -5.769   7.935  1.00  0.63           N  
ATOM   2319  CA  LYS A 140      -0.941  -6.569   7.048  1.00  0.63           C  
ATOM   2320  C   LYS A 140      -0.164  -7.720   6.414  1.00  0.63           C  
ATOM   2321  O   LYS A 140      -0.684  -8.837   6.306  1.00  0.63           O  
ATOM   2322  CB  LYS A 140      -1.559  -5.690   5.958  1.00  0.63           C  
ATOM   2323  CG  LYS A 140      -2.651  -4.744   6.460  1.00  0.63           C  
ATOM   2324  CD  LYS A 140      -3.189  -3.872   5.336  1.00  0.63           C  
ATOM   2325  CE  LYS A 140      -4.269  -2.923   5.837  1.00  0.63           C  
ATOM   2326  NZ  LYS A 140      -4.791  -2.051   4.745  1.00  0.63           N  
ATOM   2327  H   LYS A 140       0.056  -4.788   7.715  1.00  0.63           H  
ATOM   2328  HA  LYS A 140      -1.749  -6.996   7.639  1.00  0.63           H  
ATOM   2329 1HB  LYS A 140      -0.772  -5.079   5.507  1.00  0.63           H  
ATOM   2330 2HB  LYS A 140      -1.979  -6.317   5.176  1.00  0.63           H  
ATOM   2331 1HG  LYS A 140      -3.470  -5.330   6.876  1.00  0.63           H  
ATOM   2332 2HG  LYS A 140      -2.249  -4.112   7.248  1.00  0.63           H  
ATOM   2333 1HD  LYS A 140      -2.367  -3.286   4.919  1.00  0.63           H  
ATOM   2334 2HD  LYS A 140      -3.602  -4.502   4.550  1.00  0.63           H  
ATOM   2335 1HE  LYS A 140      -5.092  -3.505   6.249  1.00  0.63           H  
ATOM   2336 2HE  LYS A 140      -3.851  -2.292   6.624  1.00  0.63           H  
ATOM   2337 1HZ  LYS A 140      -5.503  -1.437   5.115  1.00  0.63           H  
ATOM   2338 2HZ  LYS A 140      -4.035  -1.500   4.365  1.00  0.63           H  
ATOM   2339 3HZ  LYS A 140      -5.189  -2.626   4.016  1.00  0.63           H  
ATOM   2340  N   LYS A 141       1.096  -7.484   6.030  1.00  0.63           N  
ATOM   2341  CA  LYS A 141       1.877  -8.574   5.465  1.00  0.63           C  
ATOM   2342  C   LYS A 141       2.096  -9.652   6.520  1.00  0.63           C  
ATOM   2343  O   LYS A 141       1.932 -10.844   6.243  1.00  0.63           O  
ATOM   2344  CB  LYS A 141       3.212  -8.057   4.931  1.00  0.63           C  
ATOM   2345  CG  LYS A 141       3.134  -7.204   3.662  1.00  0.63           C  
ATOM   2346  CD  LYS A 141       2.794  -8.076   2.474  1.00  0.63           C  
ATOM   2347  CE  LYS A 141       3.957  -9.029   2.179  1.00  0.63           C  
ATOM   2348  NZ  LYS A 141       3.717  -9.898   1.001  1.00  0.63           N  
ATOM   2349  H   LYS A 141       1.498  -6.549   6.110  1.00  0.63           H  
ATOM   2350  HA  LYS A 141       1.317  -9.016   4.642  1.00  0.63           H  
ATOM   2351 1HB  LYS A 141       3.668  -7.430   5.699  1.00  0.63           H  
ATOM   2352 2HB  LYS A 141       3.880  -8.894   4.745  1.00  0.63           H  
ATOM   2353 1HG  LYS A 141       2.363  -6.442   3.779  1.00  0.63           H  
ATOM   2354 2HG  LYS A 141       4.090  -6.704   3.494  1.00  0.63           H  
ATOM   2355 1HD  LYS A 141       1.895  -8.655   2.685  1.00  0.63           H  
ATOM   2356 2HD  LYS A 141       2.613  -7.448   1.601  1.00  0.63           H  
ATOM   2357 1HE  LYS A 141       4.862  -8.446   2.003  1.00  0.63           H  
ATOM   2358 2HE  LYS A 141       4.115  -9.668   3.049  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 141       4.548 -10.501   0.909  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 141       2.908 -10.469   1.149  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 141       3.597  -9.352   0.170  1.00  0.63           H  
ATOM   2362  N   LEU A 142       2.378  -9.240   7.755  1.00  0.63           N  
ATOM   2363  CA  LEU A 142       2.547 -10.202   8.826  1.00  0.63           C  
ATOM   2364  C   LEU A 142       1.265 -10.937   9.135  1.00  0.63           C  
ATOM   2365  O   LEU A 142       1.296 -12.138   9.381  1.00  0.63           O  
ATOM   2366  CB  LEU A 142       3.142  -9.514  10.042  1.00  0.63           C  
ATOM   2367  CG  LEU A 142       4.594  -9.191   9.843  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142       5.075  -8.319  10.908  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142       5.343 -10.511   9.853  1.00  0.63           C  
ATOM   2370  H   LEU A 142       2.505  -8.244   7.946  1.00  0.63           H  
ATOM   2371  HA  LEU A 142       3.274 -10.939   8.498  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142       2.599  -8.584  10.224  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142       3.040 -10.162  10.910  1.00  0.63           H  
ATOM   2374  HG  LEU A 142       4.742  -8.682   8.893  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142       6.120  -8.113  10.768  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142       4.516  -7.402  10.838  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142       4.927  -8.793  11.874  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142       6.405 -10.356   9.719  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142       5.172 -11.004  10.808  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142       4.974 -11.139   9.054  1.00  0.63           H  
ATOM   2381  N   LYS A 143       0.133 -10.248   9.086  1.00  0.62           N  
ATOM   2382  CA  LYS A 143      -1.139 -10.893   9.355  1.00  0.62           C  
ATOM   2383  C   LYS A 143      -1.364 -12.012   8.345  1.00  0.62           C  
ATOM   2384  O   LYS A 143      -1.746 -13.128   8.712  1.00  0.62           O  
ATOM   2385  CB  LYS A 143      -2.269  -9.878   9.310  1.00  0.62           C  
ATOM   2386  CG  LYS A 143      -3.638 -10.422   9.674  1.00  0.62           C  
ATOM   2387  CD  LYS A 143      -4.679  -9.307   9.693  1.00  0.62           C  
ATOM   2388  CE  LYS A 143      -6.062  -9.840  10.040  1.00  0.62           C  
ATOM   2389  NZ  LYS A 143      -7.086  -8.758  10.058  1.00  0.62           N  
ATOM   2390  H   LYS A 143       0.157  -9.248   8.894  1.00  0.62           H  
ATOM   2391  HA  LYS A 143      -1.112 -11.330  10.344  1.00  0.62           H  
ATOM   2392 1HB  LYS A 143      -2.033  -9.045   9.968  1.00  0.62           H  
ATOM   2393 2HB  LYS A 143      -2.338  -9.473   8.301  1.00  0.62           H  
ATOM   2394 1HG  LYS A 143      -3.933 -11.177   8.943  1.00  0.62           H  
ATOM   2395 2HG  LYS A 143      -3.594 -10.886  10.660  1.00  0.62           H  
ATOM   2396 1HD  LYS A 143      -4.389  -8.555  10.429  1.00  0.62           H  
ATOM   2397 2HD  LYS A 143      -4.716  -8.833   8.710  1.00  0.62           H  
ATOM   2398 1HE  LYS A 143      -6.352 -10.588   9.303  1.00  0.62           H  
ATOM   2399 2HE  LYS A 143      -6.028 -10.308  11.024  1.00  0.62           H  
ATOM   2400 1HZ  LYS A 143      -7.987  -9.150  10.291  1.00  0.62           H  
ATOM   2401 2HZ  LYS A 143      -6.832  -8.064  10.747  1.00  0.62           H  
ATOM   2402 3HZ  LYS A 143      -7.134  -8.325   9.146  1.00  0.62           H  
ATOM   2403  N   ALA A 144      -1.105 -11.722   7.063  1.00  0.61           N  
ATOM   2404  CA  ALA A 144      -1.266 -12.723   6.017  1.00  0.61           C  
ATOM   2405  C   ALA A 144      -0.357 -13.924   6.251  1.00  0.61           C  
ATOM   2406  O   ALA A 144      -0.775 -15.074   6.088  1.00  0.61           O  
ATOM   2407  CB  ALA A 144      -0.951 -12.110   4.669  1.00  0.61           C  
ATOM   2408  H   ALA A 144      -0.803 -10.777   6.813  1.00  0.61           H  
ATOM   2409  HA  ALA A 144      -2.299 -13.067   6.032  1.00  0.61           H  
ATOM   2410 1HB  ALA A 144      -1.092 -12.852   3.888  1.00  0.61           H  
ATOM   2411 2HB  ALA A 144      -1.612 -11.262   4.495  1.00  0.61           H  
ATOM   2412 3HB  ALA A 144       0.084 -11.766   4.663  1.00  0.61           H  
ATOM   2413  N   ILE A 145       0.874 -13.658   6.683  1.00  0.61           N  
ATOM   2414  CA  ILE A 145       1.820 -14.732   6.936  1.00  0.61           C  
ATOM   2415  C   ILE A 145       1.363 -15.549   8.133  1.00  0.61           C  
ATOM   2416  O   ILE A 145       1.408 -16.779   8.102  1.00  0.61           O  
ATOM   2417  CB  ILE A 145       3.222 -14.189   7.179  1.00  0.61           C  
ATOM   2418  CG1 ILE A 145       3.772 -13.550   5.907  1.00  0.61           C  
ATOM   2419  CG2 ILE A 145       4.115 -15.346   7.582  1.00  0.61           C  
ATOM   2420  CD1 ILE A 145       5.011 -12.713   6.155  1.00  0.61           C  
ATOM   2421  H   ILE A 145       1.171 -12.687   6.791  1.00  0.61           H  
ATOM   2422  HA  ILE A 145       1.851 -15.379   6.068  1.00  0.61           H  
ATOM   2423  HB  ILE A 145       3.205 -13.434   7.963  1.00  0.61           H  
ATOM   2424 1HG1 ILE A 145       4.025 -14.337   5.201  1.00  0.61           H  
ATOM   2425 2HG1 ILE A 145       3.007 -12.920   5.461  1.00  0.61           H  
ATOM   2426 1HG2 ILE A 145       5.118 -14.978   7.740  1.00  0.61           H  
ATOM   2427 2HG2 ILE A 145       3.734 -15.796   8.496  1.00  0.61           H  
ATOM   2428 3HG2 ILE A 145       4.128 -16.092   6.789  1.00  0.61           H  
ATOM   2429 1HD1 ILE A 145       5.366 -12.288   5.217  1.00  0.61           H  
ATOM   2430 2HD1 ILE A 145       4.762 -11.913   6.840  1.00  0.61           H  
ATOM   2431 3HD1 ILE A 145       5.778 -13.331   6.585  1.00  0.61           H  
ATOM   2432  N   TYR A 146       0.916 -14.875   9.188  1.00  0.60           N  
ATOM   2433  CA  TYR A 146       0.469 -15.572  10.376  1.00  0.60           C  
ATOM   2434  C   TYR A 146      -0.651 -16.525   9.999  1.00  0.60           C  
ATOM   2435  O   TYR A 146      -0.656 -17.687  10.419  1.00  0.60           O  
ATOM   2436  CB  TYR A 146      -0.048 -14.578  11.417  1.00  0.60           C  
ATOM   2437  CG  TYR A 146       0.990 -13.813  12.193  1.00  0.60           C  
ATOM   2438  CD1 TYR A 146       0.804 -12.476  12.480  1.00  0.60           C  
ATOM   2439  CD2 TYR A 146       2.089 -14.440  12.632  1.00  0.60           C  
ATOM   2440  CE1 TYR A 146       1.741 -11.784  13.206  1.00  0.60           C  
ATOM   2441  CE2 TYR A 146       3.023 -13.752  13.375  1.00  0.60           C  
ATOM   2442  CZ  TYR A 146       2.845 -12.426  13.654  1.00  0.60           C  
ATOM   2443  OH  TYR A 146       3.766 -11.737  14.391  1.00  0.60           O  
ATOM   2444  H   TYR A 146       0.898 -13.861   9.167  1.00  0.60           H  
ATOM   2445  HA  TYR A 146       1.295 -16.147  10.786  1.00  0.60           H  
ATOM   2446 1HB  TYR A 146      -0.683 -13.853  10.917  1.00  0.60           H  
ATOM   2447 2HB  TYR A 146      -0.677 -15.107  12.109  1.00  0.60           H  
ATOM   2448  HD1 TYR A 146      -0.083 -11.978  12.133  1.00  0.60           H  
ATOM   2449  HD2 TYR A 146       2.218 -15.486  12.399  1.00  0.60           H  
ATOM   2450  HE1 TYR A 146       1.605 -10.740  13.436  1.00  0.60           H  
ATOM   2451  HE2 TYR A 146       3.899 -14.263  13.741  1.00  0.60           H  
ATOM   2452  HH  TYR A 146       3.417 -10.874  14.625  1.00  0.60           H  
ATOM   2453  N   LYS A 147      -1.571 -16.065   9.147  1.00  0.60           N  
ATOM   2454  CA  LYS A 147      -2.662 -16.916   8.706  1.00  0.60           C  
ATOM   2455  C   LYS A 147      -2.114 -18.160   8.006  1.00  0.60           C  
ATOM   2456  O   LYS A 147      -2.521 -19.285   8.308  1.00  0.60           O  
ATOM   2457  CB  LYS A 147      -3.602 -16.138   7.786  1.00  0.60           C  
ATOM   2458  CG  LYS A 147      -4.819 -16.921   7.298  1.00  0.60           C  
ATOM   2459  CD  LYS A 147      -5.727 -16.043   6.442  1.00  0.60           C  
ATOM   2460  CE  LYS A 147      -6.927 -16.819   5.919  1.00  0.60           C  
ATOM   2461  NZ  LYS A 147      -7.814 -15.965   5.082  1.00  0.60           N  
ATOM   2462  H   LYS A 147      -1.529 -15.093   8.834  1.00  0.60           H  
ATOM   2463  HA  LYS A 147      -3.223 -17.238   9.584  1.00  0.60           H  
ATOM   2464 1HB  LYS A 147      -3.949 -15.242   8.302  1.00  0.60           H  
ATOM   2465 2HB  LYS A 147      -3.051 -15.808   6.908  1.00  0.60           H  
ATOM   2466 1HG  LYS A 147      -4.483 -17.773   6.704  1.00  0.60           H  
ATOM   2467 2HG  LYS A 147      -5.379 -17.293   8.155  1.00  0.60           H  
ATOM   2468 1HD  LYS A 147      -6.078 -15.198   7.035  1.00  0.60           H  
ATOM   2469 2HD  LYS A 147      -5.157 -15.657   5.596  1.00  0.60           H  
ATOM   2470 1HE  LYS A 147      -6.575 -17.657   5.320  1.00  0.60           H  
ATOM   2471 2HE  LYS A 147      -7.500 -17.202   6.763  1.00  0.60           H  
ATOM   2472 1HZ  LYS A 147      -8.597 -16.512   4.753  1.00  0.60           H  
ATOM   2473 2HZ  LYS A 147      -8.154 -15.189   5.634  1.00  0.60           H  
ATOM   2474 3HZ  LYS A 147      -7.294 -15.613   4.291  1.00  0.60           H  
ATOM   2475  N   LYS A 148      -1.139 -17.970   7.107  1.00  0.61           N  
ATOM   2476  CA  LYS A 148      -0.525 -19.079   6.369  1.00  0.61           C  
ATOM   2477  C   LYS A 148       0.166 -20.082   7.297  1.00  0.61           C  
ATOM   2478  O   LYS A 148       0.218 -21.279   7.004  1.00  0.61           O  
ATOM   2479  CB  LYS A 148       0.475 -18.549   5.343  1.00  0.61           C  
ATOM   2480  CG  LYS A 148      -0.168 -17.824   4.160  1.00  0.61           C  
ATOM   2481  CD  LYS A 148       0.879 -17.288   3.193  1.00  0.61           C  
ATOM   2482  CE  LYS A 148       0.233 -16.545   2.035  1.00  0.61           C  
ATOM   2483  NZ  LYS A 148       1.250 -16.005   1.091  1.00  0.61           N  
ATOM   2484  H   LYS A 148      -0.840 -17.014   6.899  1.00  0.61           H  
ATOM   2485  HA  LYS A 148      -1.314 -19.609   5.838  1.00  0.61           H  
ATOM   2486 1HB  LYS A 148       1.159 -17.858   5.827  1.00  0.61           H  
ATOM   2487 2HB  LYS A 148       1.067 -19.376   4.954  1.00  0.61           H  
ATOM   2488 1HG  LYS A 148      -0.820 -18.515   3.627  1.00  0.61           H  
ATOM   2489 2HG  LYS A 148      -0.773 -17.000   4.528  1.00  0.61           H  
ATOM   2490 1HD  LYS A 148       1.542 -16.605   3.728  1.00  0.61           H  
ATOM   2491 2HD  LYS A 148       1.472 -18.114   2.803  1.00  0.61           H  
ATOM   2492 1HE  LYS A 148      -0.426 -17.224   1.497  1.00  0.61           H  
ATOM   2493 2HE  LYS A 148      -0.357 -15.716   2.431  1.00  0.61           H  
ATOM   2494 1HZ  LYS A 148       0.786 -15.517   0.337  1.00  0.61           H  
ATOM   2495 2HZ  LYS A 148       1.858 -15.367   1.582  1.00  0.61           H  
ATOM   2496 3HZ  LYS A 148       1.796 -16.765   0.712  1.00  0.61           H  
ATOM   2497  N   LEU A 149       0.660 -19.597   8.435  1.00  0.65           N  
ATOM   2498  CA  LEU A 149       1.336 -20.427   9.426  1.00  0.65           C  
ATOM   2499  C   LEU A 149       0.348 -21.158  10.352  1.00  0.65           C  
ATOM   2500  O   LEU A 149       0.765 -21.945  11.218  1.00  0.65           O  
ATOM   2501  CB  LEU A 149       2.252 -19.561  10.305  1.00  0.65           C  
ATOM   2502  CG  LEU A 149       3.443 -18.874   9.630  1.00  0.65           C  
ATOM   2503  CD1 LEU A 149       4.116 -17.949  10.642  1.00  0.65           C  
ATOM   2504  CD2 LEU A 149       4.403 -19.910   9.130  1.00  0.65           C  
ATOM   2505  H   LEU A 149       0.606 -18.588   8.593  1.00  0.65           H  
ATOM   2506  HA  LEU A 149       1.934 -21.168   8.899  1.00  0.65           H  
ATOM   2507 1HB  LEU A 149       1.645 -18.781  10.762  1.00  0.65           H  
ATOM   2508 2HB  LEU A 149       2.643 -20.177  11.080  1.00  0.65           H  
ATOM   2509  HG  LEU A 149       3.104 -18.285   8.797  1.00  0.65           H  
ATOM   2510 1HD1 LEU A 149       4.963 -17.451  10.174  1.00  0.65           H  
ATOM   2511 2HD1 LEU A 149       3.409 -17.202  10.986  1.00  0.65           H  
ATOM   2512 3HD1 LEU A 149       4.456 -18.536  11.484  1.00  0.65           H  
ATOM   2513 1HD2 LEU A 149       5.243 -19.413   8.650  1.00  0.65           H  
ATOM   2514 2HD2 LEU A 149       4.762 -20.511   9.966  1.00  0.65           H  
ATOM   2515 3HD2 LEU A 149       3.898 -20.552   8.408  1.00  0.65           H  
ATOM   2516  N   GLY A 150      -0.956 -20.890  10.198  1.00  0.71           N  
ATOM   2517  CA  GLY A 150      -1.975 -21.480  11.056  1.00  0.71           C  
ATOM   2518  C   GLY A 150      -2.153 -20.722  12.375  1.00  0.71           C  
ATOM   2519  O   GLY A 150      -2.689 -21.269  13.342  1.00  0.71           O  
ATOM   2520  H   GLY A 150      -1.271 -20.259   9.463  1.00  0.71           H  
ATOM   2521 1HA  GLY A 150      -2.922 -21.485  10.515  1.00  0.71           H  
ATOM   2522 2HA  GLY A 150      -1.722 -22.519  11.260  1.00  0.71           H  
ATOM   2523  N   TYR A 151      -1.677 -19.479  12.425  1.00  0.80           N  
ATOM   2524  CA  TYR A 151      -1.767 -18.657  13.621  1.00  0.80           C  
ATOM   2525  C   TYR A 151      -2.806 -17.565  13.422  1.00  0.80           C  
ATOM   2526  O   TYR A 151      -2.906 -16.968  12.352  1.00  0.80           O  
ATOM   2527  CB  TYR A 151      -0.418 -18.039  13.982  1.00  0.80           C  
ATOM   2528  CG  TYR A 151      -0.473 -17.191  15.257  1.00  0.80           C  
ATOM   2529  CD1 TYR A 151      -0.424 -17.820  16.499  1.00  0.80           C  
ATOM   2530  CD2 TYR A 151      -0.610 -15.814  15.197  1.00  0.80           C  
ATOM   2531  CE1 TYR A 151      -0.522 -17.075  17.659  1.00  0.80           C  
ATOM   2532  CE2 TYR A 151      -0.710 -15.081  16.349  1.00  0.80           C  
ATOM   2533  CZ  TYR A 151      -0.673 -15.705  17.577  1.00  0.80           C  
ATOM   2534  OH  TYR A 151      -0.807 -14.954  18.714  1.00  0.80           O  
ATOM   2535  H   TYR A 151      -1.257 -19.062  11.595  1.00  0.80           H  
ATOM   2536  HA  TYR A 151      -2.096 -19.279  14.453  1.00  0.80           H  
ATOM   2537 1HB  TYR A 151       0.305 -18.837  14.129  1.00  0.80           H  
ATOM   2538 2HB  TYR A 151      -0.063 -17.415  13.161  1.00  0.80           H  
ATOM   2539  HD1 TYR A 151      -0.320 -18.904  16.556  1.00  0.80           H  
ATOM   2540  HD2 TYR A 151      -0.656 -15.315  14.252  1.00  0.80           H  
ATOM   2541  HE1 TYR A 151      -0.495 -17.568  18.629  1.00  0.80           H  
ATOM   2542  HE2 TYR A 151      -0.830 -14.001  16.289  1.00  0.80           H  
ATOM   2543  HH  TYR A 151      -0.380 -15.388  19.476  1.00  0.80           H  
ATOM   2544  N   ALA A 152      -3.603 -17.307  14.446  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -4.606 -16.264  14.331  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -4.762 -15.523  15.641  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -4.489 -16.060  16.714  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -5.937 -16.860  13.905  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -3.503 -17.823  15.308  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -4.273 -15.548  13.579  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -6.675 -16.066  13.803  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -5.816 -17.369  12.948  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -6.273 -17.572  14.656  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -5.216 -14.281  15.541  1.00  1.05           N  
ATOM   2555  CA  GLY A 153      -5.428 -13.444  16.705  1.00  1.05           C  
ATOM   2556  C   GLY A 153      -4.204 -12.576  16.916  1.00  1.05           C  
ATOM   2557  O   GLY A 153      -3.496 -12.246  15.958  1.00  1.05           O  
ATOM   2558  H   GLY A 153      -5.419 -13.908  14.624  1.00  1.05           H  
ATOM   2559 1HA  GLY A 153      -6.311 -12.821  16.559  1.00  1.05           H  
ATOM   2560 2HA  GLY A 153      -5.602 -14.065  17.584  1.00  1.05           H  
ENDMDL

REMARK ID 693689 DOMAINID 684660 MODEL 3 1ajg-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.008   0.161  -1.362  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.196  -0.657  -1.264  1.00  1.05           C  
ATOM      3  C   MET A   1       2.099  -0.197  -0.117  1.00  1.05           C  
ATOM      4  O   MET A   1       1.657  -0.182   1.037  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.926  -0.616  -2.607  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.160  -1.254  -3.753  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.990  -1.055  -5.342  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.399  -2.144  -5.145  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.014   0.575  -2.283  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.812  -0.421  -1.268  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.016   0.881  -0.655  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.892  -1.683  -1.056  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.139   0.418  -2.883  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.870  -1.158  -2.533  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.041  -2.319  -3.558  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.168  -0.810  -3.821  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.004  -2.124  -6.053  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.001  -1.812  -4.299  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.050  -3.162  -4.966  1.00  1.05           H  
ATOM     20  N   LEU A   2       3.332   0.201  -0.475  1.00  0.90           N  
ATOM     21  CA  LEU A   2       4.450   0.574   0.410  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.813  -0.556   1.370  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.049  -1.505   1.559  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.205   1.835   1.253  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.972   3.122   0.555  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       3.893   4.214   1.610  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       5.027   3.379  -0.425  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.561   0.200  -1.455  1.00  0.90           H  
ATOM     29  HA  LEU A   2       5.326   0.769  -0.209  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       3.377   1.666   1.841  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       5.055   1.973   1.916  1.00  0.90           H  
ATOM     32  HG  LEU A   2       3.013   3.086   0.040  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       3.715   5.136   1.136  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       3.117   4.014   2.304  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       4.840   4.262   2.146  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       4.797   4.317  -0.906  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.998   3.434   0.079  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       5.048   2.581  -1.165  1.00  0.90           H  
ATOM     39  N   THR A   3       6.011  -0.474   1.937  1.00  0.78           N  
ATOM     40  CA  THR A   3       6.459  -1.457   2.909  1.00  0.78           C  
ATOM     41  C   THR A   3       5.992  -1.094   4.305  1.00  0.78           C  
ATOM     42  O   THR A   3       5.626   0.054   4.567  1.00  0.78           O  
ATOM     43  CB  THR A   3       7.985  -1.544   2.904  1.00  0.78           C  
ATOM     44  OG1 THR A   3       8.516  -0.260   3.278  1.00  0.78           O  
ATOM     45  CG2 THR A   3       8.489  -1.910   1.521  1.00  0.78           C  
ATOM     46  H   THR A   3       6.629   0.314   1.712  1.00  0.78           H  
ATOM     47  HA  THR A   3       6.041  -2.429   2.645  1.00  0.78           H  
ATOM     48  HB  THR A   3       8.311  -2.290   3.624  1.00  0.78           H  
ATOM     49  HG1 THR A   3       8.302   0.386   2.547  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       9.578  -1.956   1.529  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       8.086  -2.879   1.229  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       8.164  -1.149   0.808  1.00  0.78           H  
ATOM     53  N   GLU A   4       6.074  -2.043   5.231  1.00  0.69           N  
ATOM     54  CA  GLU A   4       5.697  -1.740   6.602  1.00  0.69           C  
ATOM     55  C   GLU A   4       6.598  -0.664   7.198  1.00  0.69           C  
ATOM     56  O   GLU A   4       6.122   0.229   7.893  1.00  0.69           O  
ATOM     57  CB  GLU A   4       5.746  -3.002   7.460  1.00  0.69           C  
ATOM     58  CG  GLU A   4       4.661  -4.024   7.136  1.00  0.69           C  
ATOM     59  CD  GLU A   4       4.774  -5.292   7.952  1.00  0.69           C  
ATOM     60  OE1 GLU A   4       5.744  -5.439   8.659  1.00  0.69           O  
ATOM     61  OE2 GLU A   4       3.889  -6.111   7.867  1.00  0.69           O  
ATOM     62  H   GLU A   4       6.379  -2.973   4.980  1.00  0.69           H  
ATOM     63  HA  GLU A   4       4.674  -1.360   6.600  1.00  0.69           H  
ATOM     64 1HB  GLU A   4       6.715  -3.488   7.336  1.00  0.69           H  
ATOM     65 2HB  GLU A   4       5.651  -2.729   8.512  1.00  0.69           H  
ATOM     66 1HG  GLU A   4       3.687  -3.572   7.321  1.00  0.69           H  
ATOM     67 2HG  GLU A   4       4.719  -4.272   6.077  1.00  0.69           H  
ATOM     68  N   GLU A   5       7.899  -0.721   6.885  1.00  0.64           N  
ATOM     69  CA  GLU A   5       8.814   0.271   7.433  1.00  0.64           C  
ATOM     70  C   GLU A   5       8.462   1.661   6.916  1.00  0.64           C  
ATOM     71  O   GLU A   5       8.446   2.627   7.687  1.00  0.64           O  
ATOM     72  CB  GLU A   5      10.265  -0.080   7.084  1.00  0.64           C  
ATOM     73  CG  GLU A   5      10.802  -1.319   7.808  1.00  0.64           C  
ATOM     74  CD  GLU A   5      12.219  -1.681   7.412  1.00  0.64           C  
ATOM     75  OE1 GLU A   5      12.745  -1.065   6.516  1.00  0.64           O  
ATOM     76  OE2 GLU A   5      12.771  -2.573   8.013  1.00  0.64           O  
ATOM     77  H   GLU A   5       8.240  -1.460   6.291  1.00  0.64           H  
ATOM     78  HA  GLU A   5       8.710   0.277   8.519  1.00  0.64           H  
ATOM     79 1HB  GLU A   5      10.344  -0.254   6.010  1.00  0.64           H  
ATOM     80 2HB  GLU A   5      10.911   0.764   7.329  1.00  0.64           H  
ATOM     81 1HG  GLU A   5      10.771  -1.138   8.882  1.00  0.64           H  
ATOM     82 2HG  GLU A   5      10.143  -2.159   7.591  1.00  0.64           H  
ATOM     83  N   GLU A   6       8.105   1.761   5.629  1.00  0.60           N  
ATOM     84  CA  GLU A   6       7.718   3.066   5.115  1.00  0.60           C  
ATOM     85  C   GLU A   6       6.450   3.543   5.802  1.00  0.60           C  
ATOM     86  O   GLU A   6       6.354   4.709   6.180  1.00  0.60           O  
ATOM     87  CB  GLU A   6       7.533   3.008   3.600  1.00  0.60           C  
ATOM     88  CG  GLU A   6       8.827   2.901   2.811  1.00  0.60           C  
ATOM     89  CD  GLU A   6       8.602   2.521   1.378  1.00  0.60           C  
ATOM     90  OE1 GLU A   6       7.852   1.585   1.163  1.00  0.60           O  
ATOM     91  OE2 GLU A   6       9.155   3.142   0.505  1.00  0.60           O  
ATOM     92  H   GLU A   6       8.131   0.951   5.006  1.00  0.60           H  
ATOM     93  HA  GLU A   6       8.511   3.775   5.336  1.00  0.60           H  
ATOM     94 1HB  GLU A   6       6.916   2.149   3.351  1.00  0.60           H  
ATOM     95 2HB  GLU A   6       7.006   3.901   3.265  1.00  0.60           H  
ATOM     96 1HG  GLU A   6       9.332   3.867   2.840  1.00  0.60           H  
ATOM     97 2HG  GLU A   6       9.476   2.171   3.289  1.00  0.60           H  
ATOM     98  N   TRP A   7       5.491   2.650   6.048  1.00  0.59           N  
ATOM     99  CA  TRP A   7       4.281   3.115   6.705  1.00  0.59           C  
ATOM    100  C   TRP A   7       4.566   3.590   8.117  1.00  0.59           C  
ATOM    101  O   TRP A   7       4.033   4.617   8.542  1.00  0.59           O  
ATOM    102  CB  TRP A   7       3.184   2.054   6.737  1.00  0.59           C  
ATOM    103  CG  TRP A   7       2.472   1.923   5.460  1.00  0.59           C  
ATOM    104  CD1 TRP A   7       2.411   0.836   4.656  1.00  0.59           C  
ATOM    105  CD2 TRP A   7       1.733   2.968   4.786  1.00  0.59           C  
ATOM    106  NE1 TRP A   7       1.674   1.118   3.547  1.00  0.59           N  
ATOM    107  CE2 TRP A   7       1.260   2.421   3.601  1.00  0.59           C  
ATOM    108  CE3 TRP A   7       1.451   4.318   5.089  1.00  0.59           C  
ATOM    109  CZ2 TRP A   7       0.520   3.165   2.692  1.00  0.59           C  
ATOM    110  CZ3 TRP A   7       0.706   5.064   4.178  1.00  0.59           C  
ATOM    111  CH2 TRP A   7       0.255   4.506   3.013  1.00  0.59           C  
ATOM    112  H   TRP A   7       5.588   1.681   5.737  1.00  0.59           H  
ATOM    113  HA  TRP A   7       3.895   3.958   6.137  1.00  0.59           H  
ATOM    114 1HB  TRP A   7       3.627   1.088   6.988  1.00  0.59           H  
ATOM    115 2HB  TRP A   7       2.466   2.300   7.514  1.00  0.59           H  
ATOM    116  HD1 TRP A   7       2.888  -0.123   4.857  1.00  0.59           H  
ATOM    117  HE1 TRP A   7       1.501   0.472   2.763  1.00  0.59           H  
ATOM    118  HE3 TRP A   7       1.814   4.768   6.014  1.00  0.59           H  
ATOM    119  HZ2 TRP A   7       0.153   2.738   1.759  1.00  0.59           H  
ATOM    120  HZ3 TRP A   7       0.489   6.098   4.409  1.00  0.59           H  
ATOM    121  HH2 TRP A   7      -0.325   5.116   2.323  1.00  0.59           H  
ATOM    122  N   ASP A   8       5.440   2.892   8.843  1.00  0.59           N  
ATOM    123  CA  ASP A   8       5.759   3.334  10.190  1.00  0.59           C  
ATOM    124  C   ASP A   8       6.411   4.724  10.169  1.00  0.59           C  
ATOM    125  O   ASP A   8       6.101   5.576  11.012  1.00  0.59           O  
ATOM    126  CB  ASP A   8       6.664   2.322  10.900  1.00  0.59           C  
ATOM    127  CG  ASP A   8       5.945   1.012  11.330  1.00  0.59           C  
ATOM    128  OD1 ASP A   8       4.729   0.967  11.303  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       6.630   0.090  11.721  1.00  0.59           O  
ATOM    130  H   ASP A   8       5.859   2.042   8.461  1.00  0.59           H  
ATOM    131  HA  ASP A   8       4.829   3.406  10.753  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       7.483   2.053  10.225  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       7.108   2.785  11.779  1.00  0.59           H  
ATOM    134  N   LEU A   9       7.286   4.987   9.188  1.00  0.59           N  
ATOM    135  CA  LEU A   9       7.914   6.308   9.095  1.00  0.59           C  
ATOM    136  C   LEU A   9       6.887   7.397   8.789  1.00  0.59           C  
ATOM    137  O   LEU A   9       6.885   8.476   9.393  1.00  0.59           O  
ATOM    138  CB  LEU A   9       8.972   6.307   7.991  1.00  0.59           C  
ATOM    139  CG  LEU A   9      10.254   5.517   8.249  1.00  0.59           C  
ATOM    140  CD1 LEU A   9      11.083   5.442   6.959  1.00  0.59           C  
ATOM    141  CD2 LEU A   9      11.042   6.223   9.330  1.00  0.59           C  
ATOM    142  H   LEU A   9       7.534   4.254   8.517  1.00  0.59           H  
ATOM    143  HA  LEU A   9       8.388   6.533  10.048  1.00  0.59           H  
ATOM    144 1HB  LEU A   9       8.519   5.891   7.094  1.00  0.59           H  
ATOM    145 2HB  LEU A   9       9.251   7.337   7.781  1.00  0.59           H  
ATOM    146  HG  LEU A   9      10.007   4.502   8.567  1.00  0.59           H  
ATOM    147 1HD1 LEU A   9      11.999   4.883   7.147  1.00  0.59           H  
ATOM    148 2HD1 LEU A   9      10.506   4.937   6.188  1.00  0.59           H  
ATOM    149 3HD1 LEU A   9      11.332   6.441   6.626  1.00  0.59           H  
ATOM    150 1HD2 LEU A   9      11.962   5.675   9.526  1.00  0.59           H  
ATOM    151 2HD2 LEU A   9      11.286   7.237   8.999  1.00  0.59           H  
ATOM    152 3HD2 LEU A   9      10.444   6.272  10.240  1.00  0.59           H  
ATOM    153  N   VAL A  10       5.965   7.083   7.892  1.00  0.60           N  
ATOM    154  CA  VAL A  10       4.928   8.016   7.490  1.00  0.60           C  
ATOM    155  C   VAL A  10       4.000   8.357   8.639  1.00  0.60           C  
ATOM    156  O   VAL A  10       3.780   9.534   8.939  1.00  0.60           O  
ATOM    157  CB  VAL A  10       4.163   7.378   6.316  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       2.952   8.093   5.952  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       5.077   7.364   5.131  1.00  0.60           C  
ATOM    160  H   VAL A  10       6.008   6.170   7.437  1.00  0.60           H  
ATOM    161  HA  VAL A  10       5.411   8.927   7.144  1.00  0.60           H  
ATOM    162  HB  VAL A  10       3.890   6.364   6.591  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       2.474   7.585   5.119  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       2.300   8.081   6.805  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       3.193   9.101   5.666  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       4.594   6.882   4.295  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       5.334   8.364   4.875  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       5.963   6.840   5.375  1.00  0.60           H  
ATOM    169  N   LEU A  11       3.526   7.332   9.333  1.00  0.61           N  
ATOM    170  CA  LEU A  11       2.632   7.506  10.461  1.00  0.61           C  
ATOM    171  C   LEU A  11       3.318   8.218  11.630  1.00  0.61           C  
ATOM    172  O   LEU A  11       2.693   9.044  12.303  1.00  0.61           O  
ATOM    173  CB  LEU A  11       2.098   6.133  10.861  1.00  0.61           C  
ATOM    174  CG  LEU A  11       1.157   5.509   9.806  1.00  0.61           C  
ATOM    175  CD1 LEU A  11       0.859   4.085  10.152  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      -0.119   6.306   9.745  1.00  0.61           C  
ATOM    177  H   LEU A  11       3.775   6.385   9.048  1.00  0.61           H  
ATOM    178  HA  LEU A  11       1.793   8.115  10.135  1.00  0.61           H  
ATOM    179 1HB  LEU A  11       2.947   5.456  10.997  1.00  0.61           H  
ATOM    180 2HB  LEU A  11       1.559   6.217  11.801  1.00  0.61           H  
ATOM    181  HG  LEU A  11       1.647   5.530   8.829  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11       0.202   3.672   9.389  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11       1.795   3.520  10.182  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11       0.370   4.037  11.123  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      -0.767   5.865   8.991  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      -0.615   6.281  10.714  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11       0.112   7.335   9.482  1.00  0.61           H  
ATOM    188  N   SER A  12       4.612   7.941  11.857  1.00  0.62           N  
ATOM    189  CA  SER A  12       5.341   8.585  12.948  1.00  0.62           C  
ATOM    190  C   SER A  12       5.355  10.094  12.746  1.00  0.62           C  
ATOM    191  O   SER A  12       5.189  10.866  13.693  1.00  0.62           O  
ATOM    192  CB  SER A  12       6.767   8.067  13.009  1.00  0.62           C  
ATOM    193  OG  SER A  12       6.793   6.705  13.349  1.00  0.62           O  
ATOM    194  H   SER A  12       5.100   7.240  11.298  1.00  0.62           H  
ATOM    195  HA  SER A  12       4.836   8.360  13.887  1.00  0.62           H  
ATOM    196 1HB  SER A  12       7.245   8.210  12.039  1.00  0.62           H  
ATOM    197 2HB  SER A  12       7.330   8.640  13.740  1.00  0.62           H  
ATOM    198  HG  SER A  12       6.383   6.237  12.587  1.00  0.62           H  
ATOM    199  N   VAL A  13       5.540  10.514  11.498  1.00  0.63           N  
ATOM    200  CA  VAL A  13       5.525  11.924  11.155  1.00  0.63           C  
ATOM    201  C   VAL A  13       4.142  12.539  11.169  1.00  0.63           C  
ATOM    202  O   VAL A  13       3.930  13.622  11.727  1.00  0.63           O  
ATOM    203  CB  VAL A  13       6.099  12.138   9.777  1.00  0.63           C  
ATOM    204  CG1 VAL A  13       5.877  13.554   9.391  1.00  0.63           C  
ATOM    205  CG2 VAL A  13       7.554  11.801   9.801  1.00  0.63           C  
ATOM    206  H   VAL A  13       5.714   9.824  10.761  1.00  0.63           H  
ATOM    207  HA  VAL A  13       6.147  12.451  11.878  1.00  0.63           H  
ATOM    208  HB  VAL A  13       5.586  11.498   9.061  1.00  0.63           H  
ATOM    209 1HG1 VAL A  13       6.275  13.729   8.410  1.00  0.63           H  
ATOM    210 2HG1 VAL A  13       4.809  13.772   9.383  1.00  0.63           H  
ATOM    211 3HG1 VAL A  13       6.368  14.185  10.119  1.00  0.63           H  
ATOM    212 1HG2 VAL A  13       7.955  11.947   8.830  1.00  0.63           H  
ATOM    213 2HG2 VAL A  13       8.065  12.438  10.510  1.00  0.63           H  
ATOM    214 3HG2 VAL A  13       7.683  10.762  10.091  1.00  0.63           H  
ATOM    215  N   TRP A  14       3.176  11.847  10.590  1.00  0.65           N  
ATOM    216  CA  TRP A  14       1.852  12.418  10.543  1.00  0.65           C  
ATOM    217  C   TRP A  14       1.266  12.571  11.944  1.00  0.65           C  
ATOM    218  O   TRP A  14       0.446  13.457  12.172  1.00  0.65           O  
ATOM    219  CB  TRP A  14       0.961  11.649   9.585  1.00  0.65           C  
ATOM    220  CG  TRP A  14       1.310  11.965   8.109  1.00  0.65           C  
ATOM    221  CD1 TRP A  14       1.770  11.103   7.210  1.00  0.65           C  
ATOM    222  CD2 TRP A  14       1.266  13.252   7.421  1.00  0.65           C  
ATOM    223  NE1 TRP A  14       1.985  11.727   5.989  1.00  0.65           N  
ATOM    224  CE2 TRP A  14       1.696  13.033   6.115  1.00  0.65           C  
ATOM    225  CE3 TRP A  14       0.913  14.529   7.801  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14       1.777  14.057   5.190  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14       0.994  15.556   6.880  1.00  0.65           C  
ATOM    228  CH2 TRP A  14       1.415  15.324   5.618  1.00  0.65           C  
ATOM    229  H   TRP A  14       3.370  10.948  10.147  1.00  0.65           H  
ATOM    230  HA  TRP A  14       1.943  13.418  10.121  1.00  0.65           H  
ATOM    231 1HB  TRP A  14       1.106  10.577   9.745  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      -0.066  11.866   9.775  1.00  0.65           H  
ATOM    233  HD1 TRP A  14       1.927  10.084   7.421  1.00  0.65           H  
ATOM    234  HE1 TRP A  14       2.312  11.294   5.133  1.00  0.65           H  
ATOM    235  HE3 TRP A  14       0.584  14.715   8.802  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14       2.114  13.893   4.165  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14       0.714  16.555   7.198  1.00  0.65           H  
ATOM    238  HH2 TRP A  14       1.468  16.142   4.938  1.00  0.65           H  
ATOM    239  N   ASP A  15       1.713  11.760  12.907  1.00  0.67           N  
ATOM    240  CA  ASP A  15       1.279  11.914  14.292  1.00  0.67           C  
ATOM    241  C   ASP A  15       1.698  13.301  14.840  1.00  0.67           C  
ATOM    242  O   ASP A  15       1.053  13.845  15.740  1.00  0.67           O  
ATOM    243  CB  ASP A  15       1.883  10.826  15.195  1.00  0.67           C  
ATOM    244  CG  ASP A  15       1.168  10.685  16.572  1.00  0.67           C  
ATOM    245  OD1 ASP A  15       0.016  10.249  16.599  1.00  0.67           O  
ATOM    246  OD2 ASP A  15       1.731  11.081  17.585  1.00  0.67           O  
ATOM    247  H   ASP A  15       2.345  10.993  12.672  1.00  0.67           H  
ATOM    248  HA  ASP A  15       0.195  11.836  14.325  1.00  0.67           H  
ATOM    249 1HB  ASP A  15       1.841   9.867  14.673  1.00  0.67           H  
ATOM    250 2HB  ASP A  15       2.942  11.047  15.360  1.00  0.67           H  
ATOM    251  N   LYS A  16       2.815  13.861  14.335  1.00  0.68           N  
ATOM    252  CA  LYS A  16       3.324  15.142  14.830  1.00  0.68           C  
ATOM    253  C   LYS A  16       2.452  16.253  14.275  1.00  0.68           C  
ATOM    254  O   LYS A  16       2.286  17.317  14.876  1.00  0.68           O  
ATOM    255  CB  LYS A  16       4.770  15.353  14.384  1.00  0.68           C  
ATOM    256  CG  LYS A  16       5.757  14.380  14.963  1.00  0.68           C  
ATOM    257  CD  LYS A  16       7.167  14.680  14.485  1.00  0.68           C  
ATOM    258  CE  LYS A  16       8.142  13.638  14.992  1.00  0.68           C  
ATOM    259  NZ  LYS A  16       8.210  13.612  16.483  1.00  0.68           N  
ATOM    260  H   LYS A  16       3.309  13.417  13.565  1.00  0.68           H  
ATOM    261  HA  LYS A  16       3.265  15.159  15.916  1.00  0.68           H  
ATOM    262 1HB  LYS A  16       4.837  15.319  13.299  1.00  0.68           H  
ATOM    263 2HB  LYS A  16       5.089  16.333  14.698  1.00  0.68           H  
ATOM    264 1HG  LYS A  16       5.725  14.426  16.049  1.00  0.68           H  
ATOM    265 2HG  LYS A  16       5.484  13.369  14.647  1.00  0.68           H  
ATOM    266 1HD  LYS A  16       7.187  14.689  13.392  1.00  0.68           H  
ATOM    267 2HD  LYS A  16       7.473  15.660  14.845  1.00  0.68           H  
ATOM    268 1HE  LYS A  16       7.834  12.656  14.628  1.00  0.68           H  
ATOM    269 2HE  LYS A  16       9.122  13.864  14.606  1.00  0.68           H  
ATOM    270 1HZ  LYS A  16       8.870  12.908  16.778  1.00  0.68           H  
ATOM    271 2HZ  LYS A  16       8.504  14.516  16.827  1.00  0.68           H  
ATOM    272 3HZ  LYS A  16       7.296  13.392  16.852  1.00  0.68           H  
ATOM    273  N   VAL A  17       1.888  15.981  13.112  1.00  0.70           N  
ATOM    274  CA  VAL A  17       0.966  16.884  12.449  1.00  0.70           C  
ATOM    275  C   VAL A  17      -0.417  16.824  13.086  1.00  0.70           C  
ATOM    276  O   VAL A  17      -1.058  17.845  13.310  1.00  0.70           O  
ATOM    277  CB  VAL A  17       0.872  16.548  10.984  1.00  0.70           C  
ATOM    278  CG1 VAL A  17      -0.158  17.348  10.373  1.00  0.70           C  
ATOM    279  CG2 VAL A  17       2.165  16.815  10.362  1.00  0.70           C  
ATOM    280  H   VAL A  17       2.135  15.094  12.668  1.00  0.70           H  
ATOM    281  HA  VAL A  17       1.349  17.901  12.545  1.00  0.70           H  
ATOM    282  HB  VAL A  17       0.604  15.516  10.860  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17      -0.215  17.113   9.327  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17      -1.110  17.129  10.855  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17       0.083  18.386  10.500  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17       2.078  16.589   9.330  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17       2.422  17.862  10.487  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17       2.935  16.188  10.824  1.00  0.70           H  
ATOM    289  N   LYS A  18      -0.866  15.610  13.389  1.00  0.71           N  
ATOM    290  CA  LYS A  18      -2.152  15.361  14.033  1.00  0.71           C  
ATOM    291  C   LYS A  18      -2.279  16.194  15.314  1.00  0.71           C  
ATOM    292  O   LYS A  18      -3.343  16.733  15.620  1.00  0.71           O  
ATOM    293  CB  LYS A  18      -2.282  13.887  14.358  1.00  0.71           C  
ATOM    294  CG  LYS A  18      -3.593  13.451  14.963  1.00  0.71           C  
ATOM    295  CD  LYS A  18      -3.519  11.966  15.279  1.00  0.71           C  
ATOM    296  CE  LYS A  18      -2.624  11.745  16.496  1.00  0.71           C  
ATOM    297  NZ  LYS A  18      -2.437  10.306  16.822  1.00  0.71           N  
ATOM    298  H   LYS A  18      -0.290  14.811  13.144  1.00  0.71           H  
ATOM    299  HA  LYS A  18      -2.945  15.642  13.347  1.00  0.71           H  
ATOM    300 1HB  LYS A  18      -2.113  13.304  13.450  1.00  0.71           H  
ATOM    301 2HB  LYS A  18      -1.497  13.611  15.062  1.00  0.71           H  
ATOM    302 1HG  LYS A  18      -3.773  14.009  15.882  1.00  0.71           H  
ATOM    303 2HG  LYS A  18      -4.408  13.642  14.266  1.00  0.71           H  
ATOM    304 1HD  LYS A  18      -4.514  11.576  15.486  1.00  0.71           H  
ATOM    305 2HD  LYS A  18      -3.096  11.427  14.430  1.00  0.71           H  
ATOM    306 1HE  LYS A  18      -1.646  12.194  16.307  1.00  0.71           H  
ATOM    307 2HE  LYS A  18      -3.076  12.240  17.353  1.00  0.71           H  
ATOM    308 1HZ  LYS A  18      -1.829  10.226  17.636  1.00  0.71           H  
ATOM    309 2HZ  LYS A  18      -3.316   9.867  17.013  1.00  0.71           H  
ATOM    310 3HZ  LYS A  18      -1.979   9.846  16.040  1.00  0.71           H  
ATOM    311  N   LYS A  19      -1.172  16.332  16.049  1.00  0.71           N  
ATOM    312  CA  LYS A  19      -1.125  17.136  17.272  1.00  0.71           C  
ATOM    313  C   LYS A  19      -1.479  18.627  17.053  1.00  0.71           C  
ATOM    314  O   LYS A  19      -1.807  19.328  18.012  1.00  0.71           O  
ATOM    315  CB  LYS A  19       0.248  17.003  17.925  1.00  0.71           C  
ATOM    316  CG  LYS A  19       0.480  15.637  18.588  1.00  0.71           C  
ATOM    317  CD  LYS A  19       1.869  15.516  19.202  1.00  0.71           C  
ATOM    318  CE  LYS A  19       2.013  14.206  19.999  1.00  0.71           C  
ATOM    319  NZ  LYS A  19       1.882  13.006  19.127  1.00  0.71           N  
ATOM    320  H   LYS A  19      -0.334  15.816  15.770  1.00  0.71           H  
ATOM    321  HA  LYS A  19      -1.861  16.728  17.963  1.00  0.71           H  
ATOM    322 1HB  LYS A  19       1.023  17.148  17.170  1.00  0.71           H  
ATOM    323 2HB  LYS A  19       0.372  17.779  18.678  1.00  0.71           H  
ATOM    324 1HG  LYS A  19      -0.262  15.487  19.370  1.00  0.71           H  
ATOM    325 2HG  LYS A  19       0.353  14.852  17.849  1.00  0.71           H  
ATOM    326 1HD  LYS A  19       2.611  15.522  18.400  1.00  0.71           H  
ATOM    327 2HD  LYS A  19       2.058  16.363  19.858  1.00  0.71           H  
ATOM    328 1HE  LYS A  19       2.986  14.186  20.482  1.00  0.71           H  
ATOM    329 2HE  LYS A  19       1.237  14.170  20.762  1.00  0.71           H  
ATOM    330 1HZ  LYS A  19       1.968  12.148  19.652  1.00  0.71           H  
ATOM    331 2HZ  LYS A  19       0.971  13.015  18.683  1.00  0.71           H  
ATOM    332 3HZ  LYS A  19       2.595  13.003  18.415  1.00  0.71           H  
ATOM    333  N   ASP A  20      -1.371  19.118  15.812  1.00  0.71           N  
ATOM    334  CA  ASP A  20      -1.701  20.493  15.450  1.00  0.71           C  
ATOM    335  C   ASP A  20      -2.188  20.599  14.012  1.00  0.71           C  
ATOM    336  O   ASP A  20      -1.565  21.264  13.171  1.00  0.71           O  
ATOM    337  CB  ASP A  20      -0.532  21.454  15.644  1.00  0.71           C  
ATOM    338  CG  ASP A  20      -0.960  22.910  15.375  1.00  0.71           C  
ATOM    339  OD1 ASP A  20      -2.162  23.145  15.254  1.00  0.71           O  
ATOM    340  OD2 ASP A  20      -0.109  23.763  15.264  1.00  0.71           O  
ATOM    341  H   ASP A  20      -1.103  18.498  15.053  1.00  0.71           H  
ATOM    342  HA  ASP A  20      -2.512  20.824  16.098  1.00  0.71           H  
ATOM    343 1HB  ASP A  20      -0.154  21.371  16.665  1.00  0.71           H  
ATOM    344 2HB  ASP A  20       0.279  21.185  14.964  1.00  0.71           H  
ATOM    345  N   VAL A  21      -3.355  20.008  13.768  1.00  0.69           N  
ATOM    346  CA  VAL A  21      -3.972  19.973  12.453  1.00  0.69           C  
ATOM    347  C   VAL A  21      -4.292  21.364  11.928  1.00  0.69           C  
ATOM    348  O   VAL A  21      -4.068  21.662  10.755  1.00  0.69           O  
ATOM    349  CB  VAL A  21      -5.264  19.126  12.532  1.00  0.69           C  
ATOM    350  CG1 VAL A  21      -6.126  19.202  11.284  1.00  0.69           C  
ATOM    351  CG2 VAL A  21      -4.866  17.712  12.749  1.00  0.69           C  
ATOM    352  H   VAL A  21      -3.796  19.507  14.529  1.00  0.69           H  
ATOM    353  HA  VAL A  21      -3.268  19.486  11.783  1.00  0.69           H  
ATOM    354  HB  VAL A  21      -5.864  19.491  13.365  1.00  0.69           H  
ATOM    355 1HG1 VAL A  21      -7.022  18.595  11.431  1.00  0.69           H  
ATOM    356 2HG1 VAL A  21      -6.409  20.232  11.124  1.00  0.69           H  
ATOM    357 3HG1 VAL A  21      -5.625  18.833  10.434  1.00  0.69           H  
ATOM    358 1HG2 VAL A  21      -5.747  17.082  12.847  1.00  0.69           H  
ATOM    359 2HG2 VAL A  21      -4.265  17.375  11.909  1.00  0.69           H  
ATOM    360 3HG2 VAL A  21      -4.286  17.665  13.648  1.00  0.69           H  
ATOM    361  N   GLU A  22      -4.837  22.225  12.784  1.00  0.67           N  
ATOM    362  CA  GLU A  22      -5.201  23.561  12.332  1.00  0.67           C  
ATOM    363  C   GLU A  22      -3.975  24.388  11.935  1.00  0.67           C  
ATOM    364  O   GLU A  22      -3.968  25.037  10.884  1.00  0.67           O  
ATOM    365  CB  GLU A  22      -5.941  24.300  13.442  1.00  0.67           C  
ATOM    366  CG  GLU A  22      -7.325  23.755  13.796  1.00  0.67           C  
ATOM    367  CD  GLU A  22      -7.938  24.485  14.984  1.00  0.67           C  
ATOM    368  OE1 GLU A  22      -7.273  25.334  15.535  1.00  0.67           O  
ATOM    369  OE2 GLU A  22      -9.057  24.210  15.332  1.00  0.67           O  
ATOM    370  H   GLU A  22      -4.984  21.954  13.745  1.00  0.67           H  
ATOM    371  HA  GLU A  22      -5.852  23.466  11.461  1.00  0.67           H  
ATOM    372 1HB  GLU A  22      -5.334  24.291  14.348  1.00  0.67           H  
ATOM    373 2HB  GLU A  22      -6.063  25.334  13.144  1.00  0.67           H  
ATOM    374 1HG  GLU A  22      -7.984  23.866  12.931  1.00  0.67           H  
ATOM    375 2HG  GLU A  22      -7.243  22.691  14.021  1.00  0.67           H  
ATOM    376  N   GLY A  23      -2.901  24.319  12.735  1.00  0.65           N  
ATOM    377  CA  GLY A  23      -1.691  25.065  12.439  1.00  0.65           C  
ATOM    378  C   GLY A  23      -1.090  24.619  11.122  1.00  0.65           C  
ATOM    379  O   GLY A  23      -0.774  25.446  10.258  1.00  0.65           O  
ATOM    380  H   GLY A  23      -2.894  23.771  13.604  1.00  0.65           H  
ATOM    381 1HA  GLY A  23      -1.922  26.128  12.400  1.00  0.65           H  
ATOM    382 2HA  GLY A  23      -0.972  24.919  13.244  1.00  0.65           H  
ATOM    383  N   PHE A  24      -0.896  23.304  10.989  1.00  0.63           N  
ATOM    384  CA  PHE A  24      -0.298  22.740   9.793  1.00  0.63           C  
ATOM    385  C   PHE A  24      -1.176  23.062   8.590  1.00  0.63           C  
ATOM    386  O   PHE A  24      -0.670  23.507   7.564  1.00  0.63           O  
ATOM    387  CB  PHE A  24      -0.130  21.240   9.945  1.00  0.63           C  
ATOM    388  CG  PHE A  24       0.679  20.544   8.830  1.00  0.63           C  
ATOM    389  CD1 PHE A  24       2.046  20.448   8.926  1.00  0.63           C  
ATOM    390  CD2 PHE A  24       0.098  20.007   7.717  1.00  0.63           C  
ATOM    391  CE1 PHE A  24       2.776  19.822   7.943  1.00  0.63           C  
ATOM    392  CE2 PHE A  24       0.814  19.386   6.763  1.00  0.63           C  
ATOM    393  CZ  PHE A  24       2.147  19.287   6.861  1.00  0.63           C  
ATOM    394  H   PHE A  24      -1.181  22.677  11.748  1.00  0.63           H  
ATOM    395  HA  PHE A  24       0.677  23.190   9.637  1.00  0.63           H  
ATOM    396 1HB  PHE A  24       0.359  21.035  10.897  1.00  0.63           H  
ATOM    397 2HB  PHE A  24      -1.110  20.783  10.000  1.00  0.63           H  
ATOM    398  HD1 PHE A  24       2.539  20.865   9.792  1.00  0.63           H  
ATOM    399  HD2 PHE A  24      -0.934  20.081   7.582  1.00  0.63           H  
ATOM    400  HE1 PHE A  24       3.851  19.758   8.032  1.00  0.63           H  
ATOM    401  HE2 PHE A  24       0.306  18.980   5.917  1.00  0.63           H  
ATOM    402  HZ  PHE A  24       2.704  18.793   6.073  1.00  0.63           H  
ATOM    403  N   GLY A  25      -2.493  22.861   8.721  1.00  0.62           N  
ATOM    404  CA  GLY A  25      -3.443  23.113   7.647  1.00  0.62           C  
ATOM    405  C   GLY A  25      -3.253  24.512   7.070  1.00  0.62           C  
ATOM    406  O   GLY A  25      -3.114  24.677   5.849  1.00  0.62           O  
ATOM    407  H   GLY A  25      -2.875  22.500   9.594  1.00  0.62           H  
ATOM    408 1HA  GLY A  25      -3.327  22.362   6.868  1.00  0.62           H  
ATOM    409 2HA  GLY A  25      -4.450  23.013   8.051  1.00  0.62           H  
ATOM    410  N   VAL A  26      -3.252  25.523   7.942  1.00  0.61           N  
ATOM    411  CA  VAL A  26      -3.063  26.897   7.501  1.00  0.61           C  
ATOM    412  C   VAL A  26      -1.699  27.078   6.847  1.00  0.61           C  
ATOM    413  O   VAL A  26      -1.596  27.698   5.789  1.00  0.61           O  
ATOM    414  CB  VAL A  26      -3.199  27.876   8.680  1.00  0.61           C  
ATOM    415  CG1 VAL A  26      -2.788  29.257   8.258  1.00  0.61           C  
ATOM    416  CG2 VAL A  26      -4.602  27.920   9.134  1.00  0.61           C  
ATOM    417  H   VAL A  26      -3.380  25.330   8.941  1.00  0.61           H  
ATOM    418  HA  VAL A  26      -3.838  27.129   6.766  1.00  0.61           H  
ATOM    419  HB  VAL A  26      -2.548  27.544   9.497  1.00  0.61           H  
ATOM    420 1HG1 VAL A  26      -2.882  29.938   9.102  1.00  0.61           H  
ATOM    421 2HG1 VAL A  26      -1.765  29.216   7.936  1.00  0.61           H  
ATOM    422 3HG1 VAL A  26      -3.422  29.600   7.441  1.00  0.61           H  
ATOM    423 1HG2 VAL A  26      -4.696  28.610   9.973  1.00  0.61           H  
ATOM    424 2HG2 VAL A  26      -5.215  28.266   8.305  1.00  0.61           H  
ATOM    425 3HG2 VAL A  26      -4.911  26.922   9.447  1.00  0.61           H  
ATOM    426  N   ALA A  27      -0.645  26.524   7.458  1.00  0.60           N  
ATOM    427  CA  ALA A  27       0.702  26.648   6.913  1.00  0.60           C  
ATOM    428  C   ALA A  27       0.801  26.066   5.500  1.00  0.60           C  
ATOM    429  O   ALA A  27       1.499  26.618   4.638  1.00  0.60           O  
ATOM    430  CB  ALA A  27       1.685  25.958   7.833  1.00  0.60           C  
ATOM    431  H   ALA A  27      -0.776  26.013   8.334  1.00  0.60           H  
ATOM    432  HA  ALA A  27       0.946  27.709   6.858  1.00  0.60           H  
ATOM    433 1HB  ALA A  27       2.695  26.075   7.446  1.00  0.60           H  
ATOM    434 2HB  ALA A  27       1.616  26.398   8.826  1.00  0.60           H  
ATOM    435 3HB  ALA A  27       1.438  24.904   7.888  1.00  0.60           H  
ATOM    436  N   ILE A  28       0.083  24.970   5.237  1.00  0.59           N  
ATOM    437  CA  ILE A  28       0.106  24.369   3.910  1.00  0.59           C  
ATOM    438  C   ILE A  28      -0.581  25.258   2.915  1.00  0.59           C  
ATOM    439  O   ILE A  28      -0.042  25.525   1.842  1.00  0.59           O  
ATOM    440  CB  ILE A  28      -0.583  22.996   3.899  1.00  0.59           C  
ATOM    441  CG1 ILE A  28       0.151  22.101   4.714  1.00  0.59           C  
ATOM    442  CG2 ILE A  28      -0.680  22.458   2.460  1.00  0.59           C  
ATOM    443  CD1 ILE A  28       1.436  21.920   4.178  1.00  0.59           C  
ATOM    444  H   ILE A  28      -0.458  24.534   5.987  1.00  0.59           H  
ATOM    445  HA  ILE A  28       1.141  24.249   3.599  1.00  0.59           H  
ATOM    446  HB  ILE A  28      -1.582  23.089   4.329  1.00  0.59           H  
ATOM    447 1HG1 ILE A  28       0.269  22.509   5.690  1.00  0.59           H  
ATOM    448 2HG1 ILE A  28      -0.365  21.156   4.789  1.00  0.59           H  
ATOM    449 1HG2 ILE A  28      -1.170  21.485   2.464  1.00  0.59           H  
ATOM    450 2HG2 ILE A  28      -1.257  23.152   1.865  1.00  0.59           H  
ATOM    451 3HG2 ILE A  28       0.316  22.358   2.037  1.00  0.59           H  
ATOM    452 1HD1 ILE A  28       1.985  21.264   4.815  1.00  0.59           H  
ATOM    453 2HD1 ILE A  28       1.349  21.503   3.186  1.00  0.59           H  
ATOM    454 3HD1 ILE A  28       1.920  22.844   4.110  1.00  0.59           H  
ATOM    455  N   LEU A  29      -1.751  25.761   3.274  1.00  0.59           N  
ATOM    456  CA  LEU A  29      -2.460  26.630   2.361  1.00  0.59           C  
ATOM    457  C   LEU A  29      -1.726  27.928   2.095  1.00  0.59           C  
ATOM    458  O   LEU A  29      -1.661  28.370   0.949  1.00  0.59           O  
ATOM    459  CB  LEU A  29      -3.846  26.865   2.878  1.00  0.59           C  
ATOM    460  CG  LEU A  29      -4.716  25.659   2.781  1.00  0.59           C  
ATOM    461  CD1 LEU A  29      -5.991  25.891   3.497  1.00  0.59           C  
ATOM    462  CD2 LEU A  29      -4.961  25.393   1.302  1.00  0.59           C  
ATOM    463  H   LEU A  29      -2.156  25.518   4.182  1.00  0.59           H  
ATOM    464  HA  LEU A  29      -2.553  26.107   1.414  1.00  0.59           H  
ATOM    465 1HB  LEU A  29      -3.796  27.184   3.923  1.00  0.59           H  
ATOM    466 2HB  LEU A  29      -4.277  27.640   2.285  1.00  0.59           H  
ATOM    467  HG  LEU A  29      -4.218  24.800   3.241  1.00  0.59           H  
ATOM    468 1HD1 LEU A  29      -6.605  25.009   3.400  1.00  0.59           H  
ATOM    469 2HD1 LEU A  29      -5.789  26.091   4.550  1.00  0.59           H  
ATOM    470 3HD1 LEU A  29      -6.501  26.719   3.073  1.00  0.59           H  
ATOM    471 1HD2 LEU A  29      -5.587  24.525   1.183  1.00  0.59           H  
ATOM    472 2HD2 LEU A  29      -5.453  26.258   0.855  1.00  0.59           H  
ATOM    473 3HD2 LEU A  29      -4.014  25.224   0.804  1.00  0.59           H  
ATOM    474  N   ILE A  30      -1.091  28.496   3.115  1.00  0.59           N  
ATOM    475  CA  ILE A  30      -0.305  29.694   2.891  1.00  0.59           C  
ATOM    476  C   ILE A  30       0.858  29.401   1.963  1.00  0.59           C  
ATOM    477  O   ILE A  30       1.080  30.141   1.007  1.00  0.59           O  
ATOM    478  CB  ILE A  30       0.209  30.299   4.198  1.00  0.59           C  
ATOM    479  CG1 ILE A  30      -0.948  30.873   4.974  1.00  0.59           C  
ATOM    480  CG2 ILE A  30       1.285  31.302   3.937  1.00  0.59           C  
ATOM    481  CD1 ILE A  30      -0.585  31.268   6.344  1.00  0.59           C  
ATOM    482  H   ILE A  30      -1.170  28.106   4.053  1.00  0.59           H  
ATOM    483  HA  ILE A  30      -0.942  30.434   2.411  1.00  0.59           H  
ATOM    484  HB  ILE A  30       0.624  29.494   4.808  1.00  0.59           H  
ATOM    485 1HG1 ILE A  30      -1.329  31.737   4.454  1.00  0.59           H  
ATOM    486 2HG1 ILE A  30      -1.738  30.125   5.030  1.00  0.59           H  
ATOM    487 1HG2 ILE A  30       1.652  31.678   4.885  1.00  0.59           H  
ATOM    488 2HG2 ILE A  30       2.098  30.818   3.408  1.00  0.59           H  
ATOM    489 3HG2 ILE A  30       0.905  32.117   3.344  1.00  0.59           H  
ATOM    490 1HD1 ILE A  30      -1.457  31.655   6.836  1.00  0.59           H  
ATOM    491 2HD1 ILE A  30      -0.208  30.405   6.879  1.00  0.59           H  
ATOM    492 3HD1 ILE A  30       0.185  32.031   6.315  1.00  0.59           H  
ATOM    493  N   THR A  31       1.564  28.292   2.199  1.00  0.59           N  
ATOM    494  CA  THR A  31       2.685  27.912   1.354  1.00  0.59           C  
ATOM    495  C   THR A  31       2.220  27.746  -0.095  1.00  0.59           C  
ATOM    496  O   THR A  31       2.852  28.252  -1.031  1.00  0.59           O  
ATOM    497  CB  THR A  31       3.316  26.600   1.875  1.00  0.59           C  
ATOM    498  OG1 THR A  31       3.811  26.812   3.204  1.00  0.59           O  
ATOM    499  CG2 THR A  31       4.441  26.112   0.966  1.00  0.59           C  
ATOM    500  H   THR A  31       1.344  27.703   3.003  1.00  0.59           H  
ATOM    501  HA  THR A  31       3.432  28.702   1.389  1.00  0.59           H  
ATOM    502  HB  THR A  31       2.546  25.831   1.915  1.00  0.59           H  
ATOM    503  HG1 THR A  31       3.040  26.916   3.811  1.00  0.59           H  
ATOM    504 1HG2 THR A  31       4.847  25.181   1.365  1.00  0.59           H  
ATOM    505 2HG2 THR A  31       4.044  25.936  -0.035  1.00  0.59           H  
ATOM    506 3HG2 THR A  31       5.227  26.862   0.920  1.00  0.59           H  
ATOM    507  N   LEU A  32       1.095  27.062  -0.293  1.00  0.59           N  
ATOM    508  CA  LEU A  32       0.570  26.868  -1.633  1.00  0.59           C  
ATOM    509  C   LEU A  32       0.169  28.155  -2.310  1.00  0.59           C  
ATOM    510  O   LEU A  32       0.506  28.380  -3.467  1.00  0.59           O  
ATOM    511  CB  LEU A  32      -0.654  25.964  -1.563  1.00  0.59           C  
ATOM    512  CG  LEU A  32      -0.336  24.584  -1.252  1.00  0.59           C  
ATOM    513  CD1 LEU A  32      -1.577  23.812  -0.969  1.00  0.59           C  
ATOM    514  CD2 LEU A  32       0.371  24.055  -2.415  1.00  0.59           C  
ATOM    515  H   LEU A  32       0.606  26.653   0.503  1.00  0.59           H  
ATOM    516  HA  LEU A  32       1.341  26.390  -2.234  1.00  0.59           H  
ATOM    517 1HB  LEU A  32      -1.321  26.342  -0.788  1.00  0.59           H  
ATOM    518 2HB  LEU A  32      -1.174  25.999  -2.518  1.00  0.59           H  
ATOM    519  HG  LEU A  32       0.302  24.539  -0.380  1.00  0.59           H  
ATOM    520 1HD1 LEU A  32      -1.308  22.787  -0.744  1.00  0.59           H  
ATOM    521 2HD1 LEU A  32      -2.076  24.249  -0.114  1.00  0.59           H  
ATOM    522 3HD1 LEU A  32      -2.234  23.846  -1.835  1.00  0.59           H  
ATOM    523 1HD2 LEU A  32       0.647  23.053  -2.246  1.00  0.59           H  
ATOM    524 2HD2 LEU A  32      -0.282  24.115  -3.273  1.00  0.59           H  
ATOM    525 3HD2 LEU A  32       1.268  24.641  -2.597  1.00  0.59           H  
ATOM    526  N   PHE A  33      -0.498  29.035  -1.587  1.00  0.60           N  
ATOM    527  CA  PHE A  33      -0.943  30.276  -2.180  1.00  0.60           C  
ATOM    528  C   PHE A  33       0.218  31.249  -2.433  1.00  0.60           C  
ATOM    529  O   PHE A  33       0.191  32.017  -3.391  1.00  0.60           O  
ATOM    530  CB  PHE A  33      -2.034  30.879  -1.313  1.00  0.60           C  
ATOM    531  CG  PHE A  33      -3.381  30.111  -1.384  1.00  0.60           C  
ATOM    532  CD1 PHE A  33      -3.777  29.465  -2.553  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      -4.253  30.048  -0.288  1.00  0.60           C  
ATOM    534  CE1 PHE A  33      -4.994  28.783  -2.615  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      -5.465  29.369  -0.375  1.00  0.60           C  
ATOM    536  CZ  PHE A  33      -5.826  28.742  -1.532  1.00  0.60           C  
ATOM    537  H   PHE A  33      -0.748  28.825  -0.620  1.00  0.60           H  
ATOM    538  HA  PHE A  33      -1.389  30.042  -3.149  1.00  0.60           H  
ATOM    539 1HB  PHE A  33      -1.692  30.853  -0.278  1.00  0.60           H  
ATOM    540 2HB  PHE A  33      -2.193  31.892  -1.575  1.00  0.60           H  
ATOM    541  HD1 PHE A  33      -3.122  29.496  -3.425  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      -3.978  30.536   0.640  1.00  0.60           H  
ATOM    543  HE1 PHE A  33      -5.292  28.284  -3.524  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      -6.133  29.331   0.465  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      -6.775  28.212  -1.591  1.00  0.60           H  
ATOM    546  N   LYS A  34       1.242  31.239  -1.575  1.00  0.61           N  
ATOM    547  CA  LYS A  34       2.394  32.112  -1.788  1.00  0.61           C  
ATOM    548  C   LYS A  34       3.237  31.672  -2.984  1.00  0.61           C  
ATOM    549  O   LYS A  34       3.709  32.502  -3.763  1.00  0.61           O  
ATOM    550  CB  LYS A  34       3.302  32.160  -0.553  1.00  0.61           C  
ATOM    551  CG  LYS A  34       2.763  32.946   0.632  1.00  0.61           C  
ATOM    552  CD  LYS A  34       3.679  32.815   1.845  1.00  0.61           C  
ATOM    553  CE  LYS A  34       4.997  33.555   1.661  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       5.845  33.488   2.893  1.00  0.61           N  
ATOM    555  H   LYS A  34       1.223  30.627  -0.762  1.00  0.61           H  
ATOM    556  HA  LYS A  34       2.028  33.117  -1.991  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       3.480  31.137  -0.209  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       4.266  32.581  -0.831  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       2.665  33.998   0.368  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       1.788  32.565   0.894  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       3.177  33.227   2.720  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       3.887  31.763   2.030  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       5.544  33.116   0.829  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       4.789  34.600   1.439  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       6.702  33.992   2.753  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       5.319  33.914   3.673  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       6.051  32.531   3.120  1.00  0.61           H  
ATOM    568  N   LYS A  35       3.434  30.357  -3.127  1.00  0.62           N  
ATOM    569  CA  LYS A  35       4.264  29.812  -4.198  1.00  0.62           C  
ATOM    570  C   LYS A  35       3.491  29.659  -5.513  1.00  0.62           C  
ATOM    571  O   LYS A  35       4.036  29.882  -6.597  1.00  0.62           O  
ATOM    572  CB  LYS A  35       4.860  28.476  -3.751  1.00  0.62           C  
ATOM    573  CG  LYS A  35       5.878  27.875  -4.703  1.00  0.62           C  
ATOM    574  CD  LYS A  35       6.545  26.642  -4.081  1.00  0.62           C  
ATOM    575  CE  LYS A  35       7.597  26.049  -5.010  1.00  0.62           C  
ATOM    576  NZ  LYS A  35       8.319  24.899  -4.386  1.00  0.62           N  
ATOM    577  H   LYS A  35       3.033  29.709  -2.448  1.00  0.62           H  
ATOM    578  HA  LYS A  35       5.084  30.506  -4.379  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       5.333  28.599  -2.778  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       4.051  27.753  -3.624  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       5.389  27.598  -5.632  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       6.641  28.616  -4.929  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       7.009  26.913  -3.133  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       5.783  25.884  -3.891  1.00  0.62           H  
ATOM    585 1HE  LYS A  35       7.104  25.700  -5.919  1.00  0.62           H  
ATOM    586 2HE  LYS A  35       8.319  26.819  -5.272  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35       8.995  24.512  -5.030  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       8.790  25.190  -3.552  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       7.668  24.141  -4.149  1.00  0.62           H  
ATOM    590  N   HIS A  36       2.220  29.280  -5.410  1.00  0.63           N  
ATOM    591  CA  HIS A  36       1.350  29.026  -6.546  1.00  0.63           C  
ATOM    592  C   HIS A  36       0.012  29.761  -6.380  1.00  0.63           C  
ATOM    593  O   HIS A  36      -1.028  29.107  -6.284  1.00  0.63           O  
ATOM    594  CB  HIS A  36       1.076  27.525  -6.678  1.00  0.63           C  
ATOM    595  CG  HIS A  36       2.288  26.713  -6.881  1.00  0.63           C  
ATOM    596  ND1 HIS A  36       2.939  26.629  -8.092  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       2.994  25.965  -6.022  1.00  0.63           C  
ATOM    598  CE1 HIS A  36       3.983  25.835  -7.968  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       4.034  25.410  -6.724  1.00  0.63           N  
ATOM    600  H   HIS A  36       1.816  29.124  -4.494  1.00  0.63           H  
ATOM    601  HA  HIS A  36       1.832  29.342  -7.464  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       0.573  27.166  -5.777  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       0.402  27.350  -7.514  1.00  0.63           H  
ATOM    604  HD1 HIS A  36       2.680  27.092  -8.941  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       2.866  25.746  -4.960  1.00  0.63           H  
ATOM    606  HE1 HIS A  36       4.628  25.630  -8.821  1.00  0.63           H  
ATOM    607  N   PRO A  37      -0.016  31.113  -6.450  1.00  0.65           N  
ATOM    608  CA  PRO A  37      -1.165  31.984  -6.209  1.00  0.65           C  
ATOM    609  C   PRO A  37      -2.293  31.715  -7.179  1.00  0.65           C  
ATOM    610  O   PRO A  37      -3.446  32.037  -6.912  1.00  0.65           O  
ATOM    611  CB  PRO A  37      -0.587  33.390  -6.393  1.00  0.65           C  
ATOM    612  CG  PRO A  37       0.638  33.197  -7.246  1.00  0.65           C  
ATOM    613  CD  PRO A  37       1.206  31.869  -6.808  1.00  0.65           C  
ATOM    614  HA  PRO A  37      -1.513  31.841  -5.176  1.00  0.65           H  
ATOM    615 1HB  PRO A  37      -1.335  34.046  -6.858  1.00  0.65           H  
ATOM    616 2HB  PRO A  37      -0.346  33.818  -5.407  1.00  0.65           H  
ATOM    617 1HG  PRO A  37       0.365  33.211  -8.312  1.00  0.65           H  
ATOM    618 2HG  PRO A  37       1.345  34.024  -7.085  1.00  0.65           H  
ATOM    619 1HD  PRO A  37       1.752  31.440  -7.644  1.00  0.65           H  
ATOM    620 2HD  PRO A  37       1.842  32.011  -5.916  1.00  0.65           H  
ATOM    621  N   GLU A  38      -1.981  31.055  -8.286  1.00  0.67           N  
ATOM    622  CA  GLU A  38      -2.980  30.696  -9.274  1.00  0.67           C  
ATOM    623  C   GLU A  38      -4.017  29.777  -8.628  1.00  0.67           C  
ATOM    624  O   GLU A  38      -5.176  29.756  -9.028  1.00  0.67           O  
ATOM    625  CB  GLU A  38      -2.324  29.981 -10.457  1.00  0.67           C  
ATOM    626  CG  GLU A  38      -1.408  30.863 -11.314  1.00  0.67           C  
ATOM    627  CD  GLU A  38      -2.144  31.958 -12.052  1.00  0.67           C  
ATOM    628  OE1 GLU A  38      -3.102  31.657 -12.743  1.00  0.67           O  
ATOM    629  OE2 GLU A  38      -1.761  33.100 -11.924  1.00  0.67           O  
ATOM    630  H   GLU A  38      -1.023  30.807  -8.462  1.00  0.67           H  
ATOM    631  HA  GLU A  38      -3.478  31.599  -9.621  1.00  0.67           H  
ATOM    632 1HB  GLU A  38      -1.734  29.140 -10.089  1.00  0.67           H  
ATOM    633 2HB  GLU A  38      -3.100  29.576 -11.107  1.00  0.67           H  
ATOM    634 1HG  GLU A  38      -0.660  31.319 -10.663  1.00  0.67           H  
ATOM    635 2HG  GLU A  38      -0.886  30.233 -12.034  1.00  0.67           H  
ATOM    636  N   PHE A  39      -3.626  29.039  -7.582  1.00  0.69           N  
ATOM    637  CA  PHE A  39      -4.550  28.134  -6.915  1.00  0.69           C  
ATOM    638  C   PHE A  39      -5.660  28.912  -6.217  1.00  0.69           C  
ATOM    639  O   PHE A  39      -6.741  28.378  -5.982  1.00  0.69           O  
ATOM    640  CB  PHE A  39      -3.845  27.280  -5.862  1.00  0.69           C  
ATOM    641  CG  PHE A  39      -2.948  26.224  -6.390  1.00  0.69           C  
ATOM    642  CD1 PHE A  39      -2.686  26.123  -7.740  1.00  0.69           C  
ATOM    643  CD2 PHE A  39      -2.380  25.294  -5.523  1.00  0.69           C  
ATOM    644  CE1 PHE A  39      -1.872  25.130  -8.215  1.00  0.69           C  
ATOM    645  CE2 PHE A  39      -1.577  24.294  -6.006  1.00  0.69           C  
ATOM    646  CZ  PHE A  39      -1.323  24.221  -7.357  1.00  0.69           C  
ATOM    647  H   PHE A  39      -2.669  29.103  -7.238  1.00  0.69           H  
ATOM    648  HA  PHE A  39      -4.999  27.480  -7.664  1.00  0.69           H  
ATOM    649 1HB  PHE A  39      -3.246  27.932  -5.228  1.00  0.69           H  
ATOM    650 2HB  PHE A  39      -4.589  26.803  -5.230  1.00  0.69           H  
ATOM    651  HD1 PHE A  39      -3.130  26.837  -8.428  1.00  0.69           H  
ATOM    652  HD2 PHE A  39      -2.589  25.361  -4.456  1.00  0.69           H  
ATOM    653  HE1 PHE A  39      -1.671  25.052  -9.282  1.00  0.69           H  
ATOM    654  HE2 PHE A  39      -1.147  23.561  -5.329  1.00  0.69           H  
ATOM    655  HZ  PHE A  39      -0.697  23.439  -7.756  1.00  0.69           H  
ATOM    656  N   LYS A  40      -5.426  30.192  -5.905  1.00  0.72           N  
ATOM    657  CA  LYS A  40      -6.434  31.007  -5.240  1.00  0.72           C  
ATOM    658  C   LYS A  40      -7.642  31.147  -6.150  1.00  0.72           C  
ATOM    659  O   LYS A  40      -8.758  31.338  -5.682  1.00  0.72           O  
ATOM    660  CB  LYS A  40      -5.918  32.414  -4.911  1.00  0.72           C  
ATOM    661  CG  LYS A  40      -4.856  32.528  -3.849  1.00  0.72           C  
ATOM    662  CD  LYS A  40      -4.485  33.996  -3.666  1.00  0.72           C  
ATOM    663  CE  LYS A  40      -3.368  34.183  -2.679  1.00  0.72           C  
ATOM    664  NZ  LYS A  40      -2.996  35.607  -2.528  1.00  0.72           N  
ATOM    665  H   LYS A  40      -4.549  30.637  -6.159  1.00  0.72           H  
ATOM    666  HA  LYS A  40      -6.750  30.513  -4.321  1.00  0.72           H  
ATOM    667 1HB  LYS A  40      -5.535  32.875  -5.819  1.00  0.72           H  
ATOM    668 2HB  LYS A  40      -6.758  33.023  -4.578  1.00  0.72           H  
ATOM    669 1HG  LYS A  40      -5.233  32.131  -2.905  1.00  0.72           H  
ATOM    670 2HG  LYS A  40      -3.974  31.965  -4.151  1.00  0.72           H  
ATOM    671 1HD  LYS A  40      -4.182  34.412  -4.626  1.00  0.72           H  
ATOM    672 2HD  LYS A  40      -5.362  34.550  -3.306  1.00  0.72           H  
ATOM    673 1HE  LYS A  40      -3.673  33.793  -1.708  1.00  0.72           H  
ATOM    674 2HE  LYS A  40      -2.494  33.633  -3.033  1.00  0.72           H  
ATOM    675 1HZ  LYS A  40      -2.238  35.677  -1.867  1.00  0.72           H  
ATOM    676 2HZ  LYS A  40      -2.702  35.978  -3.414  1.00  0.72           H  
ATOM    677 3HZ  LYS A  40      -3.813  36.148  -2.177  1.00  0.72           H  
ATOM    678  N   LYS A  41      -7.428  31.020  -7.465  1.00  0.75           N  
ATOM    679  CA  LYS A  41      -8.477  31.172  -8.456  1.00  0.75           C  
ATOM    680  C   LYS A  41      -9.519  30.064  -8.356  1.00  0.75           C  
ATOM    681  O   LYS A  41     -10.615  30.189  -8.908  1.00  0.75           O  
ATOM    682  CB  LYS A  41      -7.888  31.220  -9.860  1.00  0.75           C  
ATOM    683  CG  LYS A  41      -7.063  32.470 -10.136  1.00  0.75           C  
ATOM    684  CD  LYS A  41      -6.459  32.448 -11.531  1.00  0.75           C  
ATOM    685  CE  LYS A  41      -5.676  33.722 -11.815  1.00  0.75           C  
ATOM    686  NZ  LYS A  41      -5.019  33.685 -13.148  1.00  0.75           N  
ATOM    687  H   LYS A  41      -6.498  30.792  -7.811  1.00  0.75           H  
ATOM    688  HA  LYS A  41      -8.968  32.119  -8.269  1.00  0.75           H  
ATOM    689 1HB  LYS A  41      -7.276  30.344 -10.035  1.00  0.75           H  
ATOM    690 2HB  LYS A  41      -8.697  31.194 -10.587  1.00  0.75           H  
ATOM    691 1HG  LYS A  41      -7.687  33.356 -10.023  1.00  0.75           H  
ATOM    692 2HG  LYS A  41      -6.248  32.519  -9.407  1.00  0.75           H  
ATOM    693 1HD  LYS A  41      -5.769  31.596 -11.607  1.00  0.75           H  
ATOM    694 2HD  LYS A  41      -7.243  32.330 -12.275  1.00  0.75           H  
ATOM    695 1HE  LYS A  41      -6.353  34.572 -11.778  1.00  0.75           H  
ATOM    696 2HE  LYS A  41      -4.906  33.845 -11.050  1.00  0.75           H  
ATOM    697 1HZ  LYS A  41      -4.499  34.533 -13.297  1.00  0.75           H  
ATOM    698 2HZ  LYS A  41      -4.366  32.887 -13.156  1.00  0.75           H  
ATOM    699 3HZ  LYS A  41      -5.701  33.572 -13.874  1.00  0.75           H  
ATOM    700  N   LYS A  42      -9.181  28.974  -7.666  1.00  0.78           N  
ATOM    701  CA  LYS A  42     -10.084  27.854  -7.499  1.00  0.78           C  
ATOM    702  C   LYS A  42     -11.040  28.072  -6.318  1.00  0.78           C  
ATOM    703  O   LYS A  42     -11.997  27.310  -6.154  1.00  0.78           O  
ATOM    704  CB  LYS A  42      -9.278  26.563  -7.273  1.00  0.78           C  
ATOM    705  CG  LYS A  42      -8.351  26.153  -8.416  1.00  0.78           C  
ATOM    706  CD  LYS A  42      -9.127  25.755  -9.666  1.00  0.78           C  
ATOM    707  CE  LYS A  42      -8.186  25.317 -10.784  1.00  0.78           C  
ATOM    708  NZ  LYS A  42      -8.929  24.938 -12.012  1.00  0.78           N  
ATOM    709  H   LYS A  42      -8.269  28.913  -7.213  1.00  0.78           H  
ATOM    710  HA  LYS A  42     -10.682  27.749  -8.404  1.00  0.78           H  
ATOM    711 1HB  LYS A  42      -8.654  26.693  -6.402  1.00  0.78           H  
ATOM    712 2HB  LYS A  42      -9.958  25.735  -7.068  1.00  0.78           H  
ATOM    713 1HG  LYS A  42      -7.683  26.989  -8.650  1.00  0.78           H  
ATOM    714 2HG  LYS A  42      -7.742  25.305  -8.097  1.00  0.78           H  
ATOM    715 1HD  LYS A  42      -9.800  24.918  -9.432  1.00  0.78           H  
ATOM    716 2HD  LYS A  42      -9.728  26.597 -10.010  1.00  0.78           H  
ATOM    717 1HE  LYS A  42      -7.515  26.141 -11.019  1.00  0.78           H  
ATOM    718 2HE  LYS A  42      -7.594  24.459 -10.452  1.00  0.78           H  
ATOM    719 1HZ  LYS A  42      -8.282  24.665 -12.730  1.00  0.78           H  
ATOM    720 2HZ  LYS A  42      -9.554  24.135 -11.791  1.00  0.78           H  
ATOM    721 3HZ  LYS A  42      -9.478  25.719 -12.336  1.00  0.78           H  
ATOM    722  N   PHE A  43     -10.777  29.086  -5.474  1.00  0.80           N  
ATOM    723  CA  PHE A  43     -11.604  29.284  -4.286  1.00  0.80           C  
ATOM    724  C   PHE A  43     -12.089  30.727  -4.130  1.00  0.80           C  
ATOM    725  O   PHE A  43     -11.312  31.604  -3.735  1.00  0.80           O  
ATOM    726  CB  PHE A  43     -10.785  28.932  -3.062  1.00  0.80           C  
ATOM    727  CG  PHE A  43     -10.216  27.577  -3.112  1.00  0.80           C  
ATOM    728  CD1 PHE A  43      -8.910  27.401  -3.544  1.00  0.80           C  
ATOM    729  CD2 PHE A  43     -10.967  26.478  -2.790  1.00  0.80           C  
ATOM    730  CE1 PHE A  43      -8.365  26.146  -3.636  1.00  0.80           C  
ATOM    731  CE2 PHE A  43     -10.436  25.217  -2.894  1.00  0.80           C  
ATOM    732  CZ  PHE A  43      -9.127  25.047  -3.316  1.00  0.80           C  
ATOM    733  H   PHE A  43     -10.005  29.728  -5.655  1.00  0.80           H  
ATOM    734  HA  PHE A  43     -12.476  28.632  -4.345  1.00  0.80           H  
ATOM    735 1HB  PHE A  43      -9.972  29.643  -2.979  1.00  0.80           H  
ATOM    736 2HB  PHE A  43     -11.399  29.011  -2.175  1.00  0.80           H  
ATOM    737  HD1 PHE A  43      -8.311  28.276  -3.817  1.00  0.80           H  
ATOM    738  HD2 PHE A  43     -12.003  26.620  -2.461  1.00  0.80           H  
ATOM    739  HE1 PHE A  43      -7.335  26.027  -3.977  1.00  0.80           H  
ATOM    740  HE2 PHE A  43     -11.046  24.352  -2.645  1.00  0.80           H  
ATOM    741  HZ  PHE A  43      -8.706  24.047  -3.397  1.00  0.80           H  
ATOM    742  N   ASP A  44     -13.390  30.968  -4.317  1.00  0.81           N  
ATOM    743  CA  ASP A  44     -13.904  32.340  -4.227  1.00  0.81           C  
ATOM    744  C   ASP A  44     -13.603  32.962  -2.873  1.00  0.81           C  
ATOM    745  O   ASP A  44     -13.300  34.153  -2.766  1.00  0.81           O  
ATOM    746  CB  ASP A  44     -15.416  32.371  -4.472  1.00  0.81           C  
ATOM    747  CG  ASP A  44     -15.827  32.170  -5.939  1.00  0.81           C  
ATOM    748  OD1 ASP A  44     -14.981  32.284  -6.816  1.00  0.81           O  
ATOM    749  OD2 ASP A  44     -16.976  31.905  -6.173  1.00  0.81           O  
ATOM    750  H   ASP A  44     -14.009  30.209  -4.567  1.00  0.81           H  
ATOM    751  HA  ASP A  44     -13.416  32.936  -4.983  1.00  0.81           H  
ATOM    752 1HB  ASP A  44     -15.887  31.590  -3.865  1.00  0.81           H  
ATOM    753 2HB  ASP A  44     -15.813  33.325  -4.126  1.00  0.81           H  
ATOM    754  N   GLU A  45     -13.655  32.132  -1.850  1.00  0.81           N  
ATOM    755  CA  GLU A  45     -13.394  32.524  -0.482  1.00  0.81           C  
ATOM    756  C   GLU A  45     -11.944  32.969  -0.195  1.00  0.81           C  
ATOM    757  O   GLU A  45     -11.705  33.613   0.830  1.00  0.81           O  
ATOM    758  CB  GLU A  45     -13.848  31.384   0.435  1.00  0.81           C  
ATOM    759  CG  GLU A  45     -13.210  30.046   0.135  1.00  0.81           C  
ATOM    760  CD  GLU A  45     -13.963  29.286  -0.947  1.00  0.81           C  
ATOM    761  OE1 GLU A  45     -14.773  29.895  -1.612  1.00  0.81           O  
ATOM    762  OE2 GLU A  45     -13.735  28.108  -1.103  1.00  0.81           O  
ATOM    763  H   GLU A  45     -13.896  31.173  -2.039  1.00  0.81           H  
ATOM    764  HA  GLU A  45     -14.034  33.378  -0.264  1.00  0.81           H  
ATOM    765 1HB  GLU A  45     -13.612  31.636   1.471  1.00  0.81           H  
ATOM    766 2HB  GLU A  45     -14.928  31.267   0.364  1.00  0.81           H  
ATOM    767 1HG  GLU A  45     -12.200  30.219  -0.206  1.00  0.81           H  
ATOM    768 2HG  GLU A  45     -13.167  29.450   1.045  1.00  0.81           H  
ATOM    769  N   PHE A  46     -10.975  32.642  -1.077  1.00  0.80           N  
ATOM    770  CA  PHE A  46      -9.592  33.044  -0.814  1.00  0.80           C  
ATOM    771  C   PHE A  46      -9.070  34.009  -1.890  1.00  0.80           C  
ATOM    772  O   PHE A  46      -8.018  34.624  -1.712  1.00  0.80           O  
ATOM    773  CB  PHE A  46      -8.654  31.840  -0.679  1.00  0.80           C  
ATOM    774  CG  PHE A  46      -9.156  30.851   0.306  1.00  0.80           C  
ATOM    775  CD1 PHE A  46      -9.311  29.532  -0.043  1.00  0.80           C  
ATOM    776  CD2 PHE A  46      -9.591  31.254   1.536  1.00  0.80           C  
ATOM    777  CE1 PHE A  46      -9.864  28.642   0.821  1.00  0.80           C  
ATOM    778  CE2 PHE A  46     -10.147  30.383   2.396  1.00  0.80           C  
ATOM    779  CZ  PHE A  46     -10.287  29.070   2.046  1.00  0.80           C  
ATOM    780  H   PHE A  46     -11.200  32.131  -1.928  1.00  0.80           H  
ATOM    781  HA  PHE A  46      -9.569  33.572   0.136  1.00  0.80           H  
ATOM    782 1HB  PHE A  46      -8.553  31.344  -1.647  1.00  0.80           H  
ATOM    783 2HB  PHE A  46      -7.663  32.170  -0.370  1.00  0.80           H  
ATOM    784  HD1 PHE A  46      -8.986  29.205  -1.016  1.00  0.80           H  
ATOM    785  HD2 PHE A  46      -9.514  32.295   1.811  1.00  0.80           H  
ATOM    786  HE1 PHE A  46      -9.986  27.605   0.526  1.00  0.80           H  
ATOM    787  HE2 PHE A  46     -10.494  30.734   3.356  1.00  0.80           H  
ATOM    788  HZ  PHE A  46     -10.745  28.379   2.738  1.00  0.80           H  
ATOM    789  N   LYS A  47      -9.848  34.211  -2.966  1.00  0.77           N  
ATOM    790  CA  LYS A  47      -9.471  35.133  -4.056  1.00  0.77           C  
ATOM    791  C   LYS A  47      -9.275  36.569  -3.567  1.00  0.77           C  
ATOM    792  O   LYS A  47      -8.581  37.368  -4.201  1.00  0.77           O  
ATOM    793  CB  LYS A  47     -10.531  35.164  -5.174  1.00  0.77           C  
ATOM    794  CG  LYS A  47     -10.611  33.949  -6.092  1.00  0.77           C  
ATOM    795  CD  LYS A  47     -11.775  34.087  -7.107  1.00  0.77           C  
ATOM    796  CE  LYS A  47     -11.883  32.862  -8.005  1.00  0.77           C  
ATOM    797  NZ  LYS A  47     -13.132  32.843  -8.812  1.00  0.77           N  
ATOM    798  H   LYS A  47     -10.694  33.650  -3.072  1.00  0.77           H  
ATOM    799  HA  LYS A  47      -8.527  34.789  -4.480  1.00  0.77           H  
ATOM    800 1HB  LYS A  47     -11.518  35.272  -4.714  1.00  0.77           H  
ATOM    801 2HB  LYS A  47     -10.370  36.041  -5.796  1.00  0.77           H  
ATOM    802 1HG  LYS A  47      -9.674  33.843  -6.633  1.00  0.77           H  
ATOM    803 2HG  LYS A  47     -10.759  33.063  -5.514  1.00  0.77           H  
ATOM    804 1HD  LYS A  47     -12.718  34.245  -6.599  1.00  0.77           H  
ATOM    805 2HD  LYS A  47     -11.587  34.951  -7.737  1.00  0.77           H  
ATOM    806 1HE  LYS A  47     -11.049  32.872  -8.687  1.00  0.77           H  
ATOM    807 2HE  LYS A  47     -11.839  31.957  -7.391  1.00  0.77           H  
ATOM    808 1HZ  LYS A  47     -13.137  32.016  -9.386  1.00  0.77           H  
ATOM    809 2HZ  LYS A  47     -13.931  32.799  -8.162  1.00  0.77           H  
ATOM    810 3HZ  LYS A  47     -13.200  33.659  -9.389  1.00  0.77           H  
ATOM    811  N   HIS A  48      -9.892  36.903  -2.438  1.00  0.74           N  
ATOM    812  CA  HIS A  48      -9.811  38.246  -1.888  1.00  0.74           C  
ATOM    813  C   HIS A  48      -8.714  38.400  -0.831  1.00  0.74           C  
ATOM    814  O   HIS A  48      -8.599  39.460  -0.217  1.00  0.74           O  
ATOM    815  CB  HIS A  48     -11.155  38.622  -1.271  1.00  0.74           C  
ATOM    816  CG  HIS A  48     -12.262  38.681  -2.275  1.00  0.74           C  
ATOM    817  ND1 HIS A  48     -12.365  39.684  -3.215  1.00  0.74           N  
ATOM    818  CD2 HIS A  48     -13.305  37.847  -2.498  1.00  0.74           C  
ATOM    819  CE1 HIS A  48     -13.431  39.470  -3.968  1.00  0.74           C  
ATOM    820  NE2 HIS A  48     -14.017  38.363  -3.553  1.00  0.74           N  
ATOM    821  H   HIS A  48     -10.439  36.200  -1.961  1.00  0.74           H  
ATOM    822  HA  HIS A  48      -9.595  38.952  -2.689  1.00  0.74           H  
ATOM    823 1HB  HIS A  48     -11.420  37.889  -0.507  1.00  0.74           H  
ATOM    824 2HB  HIS A  48     -11.076  39.593  -0.785  1.00  0.74           H  
ATOM    825  HD2 HIS A  48     -13.537  36.933  -1.943  1.00  0.74           H  
ATOM    826  HE1 HIS A  48     -13.766  40.099  -4.792  1.00  0.74           H  
ATOM    827  HE2 HIS A  48     -14.852  37.952  -3.945  1.00  0.74           H  
ATOM    828  N   LEU A  49      -7.909  37.358  -0.619  1.00  0.71           N  
ATOM    829  CA  LEU A  49      -6.803  37.431   0.334  1.00  0.71           C  
ATOM    830  C   LEU A  49      -5.522  37.707  -0.452  1.00  0.71           C  
ATOM    831  O   LEU A  49      -5.215  36.984  -1.410  1.00  0.71           O  
ATOM    832  CB  LEU A  49      -6.699  36.110   1.103  1.00  0.71           C  
ATOM    833  CG  LEU A  49      -7.954  35.715   1.873  1.00  0.71           C  
ATOM    834  CD1 LEU A  49      -7.767  34.346   2.492  1.00  0.71           C  
ATOM    835  CD2 LEU A  49      -8.215  36.747   2.943  1.00  0.71           C  
ATOM    836  H   LEU A  49      -8.043  36.489  -1.136  1.00  0.71           H  
ATOM    837  HA  LEU A  49      -6.972  38.250   1.033  1.00  0.71           H  
ATOM    838 1HB  LEU A  49      -6.469  35.309   0.399  1.00  0.71           H  
ATOM    839 2HB  LEU A  49      -5.881  36.194   1.820  1.00  0.71           H  
ATOM    840  HG  LEU A  49      -8.802  35.671   1.189  1.00  0.71           H  
ATOM    841 1HD1 LEU A  49      -8.667  34.068   3.039  1.00  0.71           H  
ATOM    842 2HD1 LEU A  49      -7.569  33.617   1.712  1.00  0.71           H  
ATOM    843 3HD1 LEU A  49      -6.952  34.375   3.158  1.00  0.71           H  
ATOM    844 1HD2 LEU A  49      -9.115  36.477   3.498  1.00  0.71           H  
ATOM    845 2HD2 LEU A  49      -7.368  36.773   3.623  1.00  0.71           H  
ATOM    846 3HD2 LEU A  49      -8.348  37.729   2.484  1.00  0.71           H  
ATOM    847  N   LYS A  50      -4.780  38.754  -0.082  1.00  0.68           N  
ATOM    848  CA  LYS A  50      -3.600  39.120  -0.853  1.00  0.68           C  
ATOM    849  C   LYS A  50      -2.288  38.840  -0.130  1.00  0.68           C  
ATOM    850  O   LYS A  50      -1.291  38.499  -0.771  1.00  0.68           O  
ATOM    851  CB  LYS A  50      -3.702  40.592  -1.240  1.00  0.68           C  
ATOM    852  CG  LYS A  50      -4.957  40.911  -2.084  1.00  0.68           C  
ATOM    853  CD  LYS A  50      -4.937  40.192  -3.441  1.00  0.68           C  
ATOM    854  CE  LYS A  50      -6.189  40.512  -4.268  1.00  0.68           C  
ATOM    855  NZ  LYS A  50      -6.170  39.835  -5.607  1.00  0.68           N  
ATOM    856  H   LYS A  50      -5.023  39.329   0.731  1.00  0.68           H  
ATOM    857  HA  LYS A  50      -3.596  38.539  -1.771  1.00  0.68           H  
ATOM    858 1HB  LYS A  50      -3.741  41.200  -0.332  1.00  0.68           H  
ATOM    859 2HB  LYS A  50      -2.818  40.889  -1.802  1.00  0.68           H  
ATOM    860 1HG  LYS A  50      -5.851  40.600  -1.533  1.00  0.68           H  
ATOM    861 2HG  LYS A  50      -5.017  41.985  -2.250  1.00  0.68           H  
ATOM    862 1HD  LYS A  50      -4.052  40.495  -4.002  1.00  0.68           H  
ATOM    863 2HD  LYS A  50      -4.894  39.114  -3.280  1.00  0.68           H  
ATOM    864 1HE  LYS A  50      -7.068  40.168  -3.715  1.00  0.68           H  
ATOM    865 2HE  LYS A  50      -6.261  41.588  -4.415  1.00  0.68           H  
ATOM    866 1HZ  LYS A  50      -7.015  40.061  -6.111  1.00  0.68           H  
ATOM    867 2HZ  LYS A  50      -5.370  40.150  -6.132  1.00  0.68           H  
ATOM    868 3HZ  LYS A  50      -6.111  38.832  -5.483  1.00  0.68           H  
ATOM    869  N   THR A  51      -2.292  38.948   1.195  1.00  0.65           N  
ATOM    870  CA  THR A  51      -1.072  38.782   1.969  1.00  0.65           C  
ATOM    871  C   THR A  51      -1.105  37.579   2.890  1.00  0.65           C  
ATOM    872  O   THR A  51      -2.170  37.081   3.253  1.00  0.65           O  
ATOM    873  CB  THR A  51      -0.858  40.014   2.847  1.00  0.65           C  
ATOM    874  OG1 THR A  51      -1.956  40.101   3.780  1.00  0.65           O  
ATOM    875  CG2 THR A  51      -0.833  41.267   1.997  1.00  0.65           C  
ATOM    876  H   THR A  51      -3.148  39.236   1.675  1.00  0.65           H  
ATOM    877  HA  THR A  51      -0.233  38.668   1.283  1.00  0.65           H  
ATOM    878  HB  THR A  51       0.077  39.919   3.396  1.00  0.65           H  
ATOM    879  HG1 THR A  51      -2.805  40.223   3.263  1.00  0.65           H  
ATOM    880 1HG2 THR A  51      -0.695  42.138   2.636  1.00  0.65           H  
ATOM    881 2HG2 THR A  51      -0.014  41.206   1.281  1.00  0.65           H  
ATOM    882 3HG2 THR A  51      -1.779  41.360   1.462  1.00  0.65           H  
ATOM    883  N   GLU A  52       0.078  37.160   3.329  1.00  0.63           N  
ATOM    884  CA  GLU A  52       0.196  36.075   4.290  1.00  0.63           C  
ATOM    885  C   GLU A  52      -0.514  36.368   5.598  1.00  0.63           C  
ATOM    886  O   GLU A  52      -1.144  35.483   6.175  1.00  0.63           O  
ATOM    887  CB  GLU A  52       1.660  35.751   4.530  1.00  0.63           C  
ATOM    888  CG  GLU A  52       1.897  34.659   5.533  1.00  0.63           C  
ATOM    889  CD  GLU A  52       3.338  34.199   5.556  1.00  0.63           C  
ATOM    890  OE1 GLU A  52       4.105  34.703   4.759  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       3.680  33.359   6.350  1.00  0.63           O  
ATOM    892  H   GLU A  52       0.915  37.607   2.982  1.00  0.63           H  
ATOM    893  HA  GLU A  52      -0.269  35.196   3.862  1.00  0.63           H  
ATOM    894 1HB  GLU A  52       2.123  35.448   3.590  1.00  0.63           H  
ATOM    895 2HB  GLU A  52       2.178  36.644   4.880  1.00  0.63           H  
ATOM    896 1HG  GLU A  52       1.627  35.027   6.523  1.00  0.63           H  
ATOM    897 2HG  GLU A  52       1.241  33.847   5.297  1.00  0.63           H  
ATOM    898  N   GLU A  53      -0.428  37.610   6.075  1.00  0.62           N  
ATOM    899  CA  GLU A  53      -1.095  37.945   7.325  1.00  0.62           C  
ATOM    900  C   GLU A  53      -2.611  37.813   7.177  1.00  0.62           C  
ATOM    901  O   GLU A  53      -3.287  37.273   8.061  1.00  0.62           O  
ATOM    902  CB  GLU A  53      -0.721  39.364   7.762  1.00  0.62           C  
ATOM    903  CG  GLU A  53       0.734  39.517   8.213  1.00  0.62           C  
ATOM    904  CD  GLU A  53       1.105  40.938   8.587  1.00  0.62           C  
ATOM    905  OE1 GLU A  53       0.298  41.816   8.397  1.00  0.62           O  
ATOM    906  OE2 GLU A  53       2.198  41.137   9.065  1.00  0.62           O  
ATOM    907  H   GLU A  53       0.093  38.309   5.570  1.00  0.62           H  
ATOM    908  HA  GLU A  53      -0.764  37.245   8.093  1.00  0.62           H  
ATOM    909 1HB  GLU A  53      -0.893  40.054   6.933  1.00  0.62           H  
ATOM    910 2HB  GLU A  53      -1.366  39.673   8.584  1.00  0.62           H  
ATOM    911 1HG  GLU A  53       0.902  38.872   9.075  1.00  0.62           H  
ATOM    912 2HG  GLU A  53       1.385  39.176   7.408  1.00  0.62           H  
ATOM    913  N   GLU A  54      -3.155  38.249   6.031  1.00  0.61           N  
ATOM    914  CA  GLU A  54      -4.593  38.101   5.825  1.00  0.61           C  
ATOM    915  C   GLU A  54      -4.975  36.629   5.757  1.00  0.61           C  
ATOM    916  O   GLU A  54      -6.006  36.216   6.294  1.00  0.61           O  
ATOM    917  CB  GLU A  54      -5.035  38.800   4.543  1.00  0.61           C  
ATOM    918  CG  GLU A  54      -5.032  40.309   4.567  1.00  0.61           C  
ATOM    919  CD  GLU A  54      -5.217  40.835   3.191  1.00  0.61           C  
ATOM    920  OE1 GLU A  54      -4.520  40.332   2.317  1.00  0.61           O  
ATOM    921  OE2 GLU A  54      -6.016  41.712   2.988  1.00  0.61           O  
ATOM    922  H   GLU A  54      -2.585  38.702   5.311  1.00  0.61           H  
ATOM    923  HA  GLU A  54      -5.114  38.551   6.669  1.00  0.61           H  
ATOM    924 1HB  GLU A  54      -4.395  38.476   3.720  1.00  0.61           H  
ATOM    925 2HB  GLU A  54      -6.042  38.494   4.303  1.00  0.61           H  
ATOM    926 1HG  GLU A  54      -5.853  40.656   5.194  1.00  0.61           H  
ATOM    927 2HG  GLU A  54      -4.103  40.675   4.995  1.00  0.61           H  
ATOM    928  N   MET A  55      -4.131  35.819   5.118  1.00  0.61           N  
ATOM    929  CA  MET A  55      -4.441  34.407   5.018  1.00  0.61           C  
ATOM    930  C   MET A  55      -4.392  33.699   6.360  1.00  0.61           C  
ATOM    931  O   MET A  55      -5.337  33.005   6.739  1.00  0.61           O  
ATOM    932  CB  MET A  55      -3.492  33.738   4.026  1.00  0.61           C  
ATOM    933  CG  MET A  55      -3.742  34.080   2.574  1.00  0.61           C  
ATOM    934  SD  MET A  55      -2.813  33.043   1.446  1.00  0.61           S  
ATOM    935  CE  MET A  55      -1.139  33.555   1.660  1.00  0.61           C  
ATOM    936  H   MET A  55      -3.297  36.201   4.667  1.00  0.61           H  
ATOM    937  HA  MET A  55      -5.452  34.308   4.656  1.00  0.61           H  
ATOM    938 1HB  MET A  55      -2.485  34.087   4.244  1.00  0.61           H  
ATOM    939 2HB  MET A  55      -3.471  32.689   4.153  1.00  0.61           H  
ATOM    940 1HG  MET A  55      -4.791  33.951   2.354  1.00  0.61           H  
ATOM    941 2HG  MET A  55      -3.480  35.121   2.389  1.00  0.61           H  
ATOM    942 1HE  MET A  55      -0.500  32.965   1.004  1.00  0.61           H  
ATOM    943 2HE  MET A  55      -1.040  34.614   1.420  1.00  0.61           H  
ATOM    944 3HE  MET A  55      -0.855  33.387   2.684  1.00  0.61           H  
ATOM    945  N   LYS A  56      -3.351  33.958   7.135  1.00  0.62           N  
ATOM    946  CA  LYS A  56      -3.198  33.325   8.435  1.00  0.62           C  
ATOM    947  C   LYS A  56      -4.356  33.663   9.363  1.00  0.62           C  
ATOM    948  O   LYS A  56      -4.835  32.815  10.118  1.00  0.62           O  
ATOM    949  CB  LYS A  56      -1.871  33.735   9.061  1.00  0.62           C  
ATOM    950  CG  LYS A  56      -1.555  33.045  10.373  1.00  0.62           C  
ATOM    951  CD  LYS A  56      -0.169  33.432  10.873  1.00  0.62           C  
ATOM    952  CE  LYS A  56       0.153  32.757  12.201  1.00  0.62           C  
ATOM    953  NZ  LYS A  56       1.508  33.125  12.696  1.00  0.62           N  
ATOM    954  H   LYS A  56      -2.615  34.576   6.798  1.00  0.62           H  
ATOM    955  HA  LYS A  56      -3.199  32.248   8.293  1.00  0.62           H  
ATOM    956 1HB  LYS A  56      -1.059  33.540   8.362  1.00  0.62           H  
ATOM    957 2HB  LYS A  56      -1.883  34.814   9.239  1.00  0.62           H  
ATOM    958 1HG  LYS A  56      -2.301  33.330  11.117  1.00  0.62           H  
ATOM    959 2HG  LYS A  56      -1.597  31.965  10.233  1.00  0.62           H  
ATOM    960 1HD  LYS A  56       0.579  33.142  10.131  1.00  0.62           H  
ATOM    961 2HD  LYS A  56      -0.124  34.513  11.003  1.00  0.62           H  
ATOM    962 1HE  LYS A  56      -0.588  33.056  12.941  1.00  0.62           H  
ATOM    963 2HE  LYS A  56       0.107  31.675  12.072  1.00  0.62           H  
ATOM    964 1HZ  LYS A  56       1.683  32.659  13.575  1.00  0.62           H  
ATOM    965 2HZ  LYS A  56       2.203  32.841  12.020  1.00  0.62           H  
ATOM    966 3HZ  LYS A  56       1.557  34.125  12.830  1.00  0.62           H  
ATOM    967  N   ALA A  57      -4.808  34.915   9.299  1.00  0.64           N  
ATOM    968  CA  ALA A  57      -5.885  35.420  10.134  1.00  0.64           C  
ATOM    969  C   ALA A  57      -7.292  35.070   9.639  1.00  0.64           C  
ATOM    970  O   ALA A  57      -8.272  35.404  10.311  1.00  0.64           O  
ATOM    971  CB  ALA A  57      -5.774  36.927  10.223  1.00  0.64           C  
ATOM    972  H   ALA A  57      -4.360  35.576   8.662  1.00  0.64           H  
ATOM    973  HA  ALA A  57      -5.762  34.988  11.126  1.00  0.64           H  
ATOM    974 1HB  ALA A  57      -6.549  37.313  10.881  1.00  0.64           H  
ATOM    975 2HB  ALA A  57      -4.793  37.197  10.611  1.00  0.64           H  
ATOM    976 3HB  ALA A  57      -5.896  37.348   9.221  1.00  0.64           H  
ATOM    977  N   SER A  58      -7.426  34.443   8.470  1.00  0.66           N  
ATOM    978  CA  SER A  58      -8.759  34.158   7.960  1.00  0.66           C  
ATOM    979  C   SER A  58      -9.270  32.810   8.439  1.00  0.66           C  
ATOM    980  O   SER A  58      -8.721  31.756   8.096  1.00  0.66           O  
ATOM    981  CB  SER A  58      -8.785  34.228   6.444  1.00  0.66           C  
ATOM    982  OG  SER A  58      -8.581  35.539   6.000  1.00  0.66           O  
ATOM    983  H   SER A  58      -6.610  34.144   7.934  1.00  0.66           H  
ATOM    984  HA  SER A  58      -9.436  34.925   8.336  1.00  0.66           H  
ATOM    985 1HB  SER A  58      -8.000  33.585   6.038  1.00  0.66           H  
ATOM    986 2HB  SER A  58      -9.738  33.859   6.077  1.00  0.66           H  
ATOM    987  HG  SER A  58      -7.641  35.752   6.188  1.00  0.66           H  
ATOM    988  N   GLU A  59     -10.394  32.840   9.152  1.00  0.68           N  
ATOM    989  CA  GLU A  59     -10.982  31.627   9.712  1.00  0.68           C  
ATOM    990  C   GLU A  59     -11.326  30.628   8.627  1.00  0.68           C  
ATOM    991  O   GLU A  59     -11.172  29.427   8.812  1.00  0.68           O  
ATOM    992  CB  GLU A  59     -12.247  31.953  10.504  1.00  0.68           C  
ATOM    993  CG  GLU A  59     -12.010  32.702  11.806  1.00  0.68           C  
ATOM    994  CD  GLU A  59     -13.296  33.052  12.521  1.00  0.68           C  
ATOM    995  OE1 GLU A  59     -14.344  32.857  11.947  1.00  0.68           O  
ATOM    996  OE2 GLU A  59     -13.228  33.511  13.637  1.00  0.68           O  
ATOM    997  H   GLU A  59     -10.809  33.738   9.368  1.00  0.68           H  
ATOM    998  HA  GLU A  59     -10.253  31.169  10.384  1.00  0.68           H  
ATOM    999 1HB  GLU A  59     -12.918  32.551   9.886  1.00  0.68           H  
ATOM   1000 2HB  GLU A  59     -12.768  31.027  10.745  1.00  0.68           H  
ATOM   1001 1HG  GLU A  59     -11.397  32.083  12.461  1.00  0.68           H  
ATOM   1002 2HG  GLU A  59     -11.455  33.615  11.589  1.00  0.68           H  
ATOM   1003  N   ASP A  60     -11.773  31.116   7.481  1.00  0.69           N  
ATOM   1004  CA  ASP A  60     -12.125  30.211   6.405  1.00  0.69           C  
ATOM   1005  C   ASP A  60     -10.910  29.478   5.841  1.00  0.69           C  
ATOM   1006  O   ASP A  60     -11.040  28.383   5.283  1.00  0.69           O  
ATOM   1007  CB  ASP A  60     -12.911  30.950   5.329  1.00  0.69           C  
ATOM   1008  CG  ASP A  60     -14.362  31.277   5.825  1.00  0.69           C  
ATOM   1009  OD1 ASP A  60     -14.773  30.726   6.854  1.00  0.69           O  
ATOM   1010  OD2 ASP A  60     -15.019  32.065   5.203  1.00  0.69           O  
ATOM   1011  H   ASP A  60     -11.874  32.115   7.370  1.00  0.69           H  
ATOM   1012  HA  ASP A  60     -12.789  29.458   6.812  1.00  0.69           H  
ATOM   1013 1HB  ASP A  60     -12.401  31.879   5.068  1.00  0.69           H  
ATOM   1014 2HB  ASP A  60     -12.969  30.340   4.424  1.00  0.69           H  
ATOM   1015  N   LEU A  61      -9.713  30.069   5.956  1.00  0.69           N  
ATOM   1016  CA  LEU A  61      -8.553  29.395   5.409  1.00  0.69           C  
ATOM   1017  C   LEU A  61      -8.269  28.263   6.361  1.00  0.69           C  
ATOM   1018  O   LEU A  61      -7.979  27.143   5.949  1.00  0.69           O  
ATOM   1019  CB  LEU A  61      -7.324  30.292   5.321  1.00  0.69           C  
ATOM   1020  CG  LEU A  61      -6.179  29.663   4.575  1.00  0.69           C  
ATOM   1021  CD1 LEU A  61      -6.653  29.439   3.174  1.00  0.69           C  
ATOM   1022  CD2 LEU A  61      -4.996  30.532   4.588  1.00  0.69           C  
ATOM   1023  H   LEU A  61      -9.588  30.937   6.467  1.00  0.69           H  
ATOM   1024  HA  LEU A  61      -8.781  28.980   4.436  1.00  0.69           H  
ATOM   1025 1HB  LEU A  61      -7.596  31.216   4.814  1.00  0.69           H  
ATOM   1026 2HB  LEU A  61      -6.983  30.541   6.333  1.00  0.69           H  
ATOM   1027  HG  LEU A  61      -5.927  28.700   5.022  1.00  0.69           H  
ATOM   1028 1HD1 LEU A  61      -5.883  28.993   2.610  1.00  0.69           H  
ATOM   1029 2HD1 LEU A  61      -7.526  28.793   3.178  1.00  0.69           H  
ATOM   1030 3HD1 LEU A  61      -6.914  30.398   2.728  1.00  0.69           H  
ATOM   1031 1HD2 LEU A  61      -4.185  30.071   4.018  1.00  0.69           H  
ATOM   1032 2HD2 LEU A  61      -5.288  31.466   4.131  1.00  0.69           H  
ATOM   1033 3HD2 LEU A  61      -4.674  30.700   5.615  1.00  0.69           H  
ATOM   1034  N   LYS A  62      -8.372  28.582   7.653  1.00  0.69           N  
ATOM   1035  CA  LYS A  62      -8.148  27.637   8.735  1.00  0.69           C  
ATOM   1036  C   LYS A  62      -9.092  26.444   8.626  1.00  0.69           C  
ATOM   1037  O   LYS A  62      -8.652  25.296   8.723  1.00  0.69           O  
ATOM   1038  CB  LYS A  62      -8.291  28.374  10.073  1.00  0.69           C  
ATOM   1039  CG  LYS A  62      -8.020  27.583  11.330  1.00  0.69           C  
ATOM   1040  CD  LYS A  62      -8.155  28.517  12.541  1.00  0.69           C  
ATOM   1041  CE  LYS A  62      -7.958  27.789  13.852  1.00  0.69           C  
ATOM   1042  NZ  LYS A  62      -8.108  28.696  15.024  1.00  0.69           N  
ATOM   1043  H   LYS A  62      -8.612  29.548   7.888  1.00  0.69           H  
ATOM   1044  HA  LYS A  62      -7.150  27.240   8.653  1.00  0.69           H  
ATOM   1045 1HB  LYS A  62      -7.634  29.247  10.071  1.00  0.69           H  
ATOM   1046 2HB  LYS A  62      -9.299  28.742  10.169  1.00  0.69           H  
ATOM   1047 1HG  LYS A  62      -8.735  26.762  11.418  1.00  0.69           H  
ATOM   1048 2HG  LYS A  62      -7.010  27.167  11.301  1.00  0.69           H  
ATOM   1049 1HD  LYS A  62      -7.412  29.313  12.464  1.00  0.69           H  
ATOM   1050 2HD  LYS A  62      -9.147  28.971  12.534  1.00  0.69           H  
ATOM   1051 1HE  LYS A  62      -8.695  26.995  13.925  1.00  0.69           H  
ATOM   1052 2HE  LYS A  62      -6.963  27.356  13.874  1.00  0.69           H  
ATOM   1053 1HZ  LYS A  62      -7.972  28.168  15.883  1.00  0.69           H  
ATOM   1054 2HZ  LYS A  62      -7.422  29.434  14.971  1.00  0.69           H  
ATOM   1055 3HZ  LYS A  62      -9.033  29.094  15.020  1.00  0.69           H  
ATOM   1056  N   LYS A  63     -10.376  26.703   8.352  1.00  0.69           N  
ATOM   1057  CA  LYS A  63     -11.358  25.628   8.200  1.00  0.69           C  
ATOM   1058  C   LYS A  63     -10.994  24.750   7.005  1.00  0.69           C  
ATOM   1059  O   LYS A  63     -11.026  23.523   7.077  1.00  0.69           O  
ATOM   1060  CB  LYS A  63     -12.735  26.231   7.935  1.00  0.69           C  
ATOM   1061  CG  LYS A  63     -13.388  26.971   9.089  1.00  0.69           C  
ATOM   1062  CD  LYS A  63     -14.656  27.655   8.584  1.00  0.69           C  
ATOM   1063  CE  LYS A  63     -15.237  28.625   9.587  1.00  0.69           C  
ATOM   1064  NZ  LYS A  63     -16.313  29.456   8.957  1.00  0.69           N  
ATOM   1065  H   LYS A  63     -10.680  27.675   8.293  1.00  0.69           H  
ATOM   1066  HA  LYS A  63     -11.365  25.015   9.102  1.00  0.69           H  
ATOM   1067 1HB  LYS A  63     -12.655  26.937   7.108  1.00  0.69           H  
ATOM   1068 2HB  LYS A  63     -13.415  25.443   7.619  1.00  0.69           H  
ATOM   1069 1HG  LYS A  63     -13.649  26.262   9.875  1.00  0.69           H  
ATOM   1070 2HG  LYS A  63     -12.712  27.706   9.500  1.00  0.69           H  
ATOM   1071 1HD  LYS A  63     -14.447  28.195   7.666  1.00  0.69           H  
ATOM   1072 2HD  LYS A  63     -15.405  26.898   8.366  1.00  0.69           H  
ATOM   1073 1HE  LYS A  63     -15.653  28.077  10.428  1.00  0.69           H  
ATOM   1074 2HE  LYS A  63     -14.447  29.287   9.947  1.00  0.69           H  
ATOM   1075 1HZ  LYS A  63     -16.681  30.110   9.627  1.00  0.69           H  
ATOM   1076 2HZ  LYS A  63     -15.876  29.984   8.159  1.00  0.69           H  
ATOM   1077 3HZ  LYS A  63     -17.052  28.872   8.611  1.00  0.69           H  
ATOM   1078  N   HIS A  64     -10.585  25.382   5.906  1.00  0.69           N  
ATOM   1079  CA  HIS A  64     -10.222  24.657   4.697  1.00  0.69           C  
ATOM   1080  C   HIS A  64      -8.992  23.797   4.983  1.00  0.69           C  
ATOM   1081  O   HIS A  64      -8.951  22.613   4.634  1.00  0.69           O  
ATOM   1082  CB  HIS A  64     -10.039  25.663   3.549  1.00  0.69           C  
ATOM   1083  CG  HIS A  64      -9.790  25.095   2.188  1.00  0.69           C  
ATOM   1084  ND1 HIS A  64     -10.716  24.312   1.533  1.00  0.69           N  
ATOM   1085  CD2 HIS A  64      -8.771  25.266   1.320  1.00  0.69           C  
ATOM   1086  CE1 HIS A  64     -10.250  23.996   0.344  1.00  0.69           C  
ATOM   1087  NE2 HIS A  64      -9.076  24.569   0.193  1.00  0.69           N  
ATOM   1088  H   HIS A  64     -10.568  26.404   5.879  1.00  0.69           H  
ATOM   1089  HA  HIS A  64     -11.032  23.986   4.418  1.00  0.69           H  
ATOM   1090 1HB  HIS A  64     -10.933  26.276   3.492  1.00  0.69           H  
ATOM   1091 2HB  HIS A  64      -9.212  26.332   3.788  1.00  0.69           H  
ATOM   1092  HD2 HIS A  64      -7.885  25.850   1.471  1.00  0.69           H  
ATOM   1093  HE1 HIS A  64     -10.757  23.374  -0.392  1.00  0.69           H  
ATOM   1094  HE2 HIS A  64      -8.478  24.514  -0.622  1.00  0.69           H  
ATOM   1095  N   GLY A  65      -8.004  24.388   5.650  1.00  0.70           N  
ATOM   1096  CA  GLY A  65      -6.769  23.721   6.025  1.00  0.70           C  
ATOM   1097  C   GLY A  65      -7.060  22.488   6.857  1.00  0.70           C  
ATOM   1098  O   GLY A  65      -6.591  21.388   6.539  1.00  0.70           O  
ATOM   1099  H   GLY A  65      -8.109  25.364   5.903  1.00  0.70           H  
ATOM   1100 1HA  GLY A  65      -6.206  23.442   5.136  1.00  0.70           H  
ATOM   1101 2HA  GLY A  65      -6.158  24.418   6.598  1.00  0.70           H  
ATOM   1102  N   GLU A  66      -7.844  22.662   7.927  1.00  0.71           N  
ATOM   1103  CA  GLU A  66      -8.190  21.545   8.791  1.00  0.71           C  
ATOM   1104  C   GLU A  66      -8.827  20.417   8.000  1.00  0.71           C  
ATOM   1105  O   GLU A  66      -8.463  19.254   8.191  1.00  0.71           O  
ATOM   1106  CB  GLU A  66      -9.159  21.975   9.904  1.00  0.71           C  
ATOM   1107  CG  GLU A  66      -9.586  20.821  10.856  1.00  0.71           C  
ATOM   1108  CD  GLU A  66     -10.581  21.206  11.945  1.00  0.71           C  
ATOM   1109  OE1 GLU A  66     -10.976  22.344  12.010  1.00  0.71           O  
ATOM   1110  OE2 GLU A  66     -10.950  20.337  12.703  1.00  0.71           O  
ATOM   1111  H   GLU A  66      -8.202  23.592   8.144  1.00  0.71           H  
ATOM   1112  HA  GLU A  66      -7.274  21.173   9.242  1.00  0.71           H  
ATOM   1113 1HB  GLU A  66      -8.694  22.760  10.506  1.00  0.71           H  
ATOM   1114 2HB  GLU A  66     -10.060  22.401   9.455  1.00  0.71           H  
ATOM   1115 1HG  GLU A  66     -10.021  20.022  10.254  1.00  0.71           H  
ATOM   1116 2HG  GLU A  66      -8.708  20.429  11.335  1.00  0.71           H  
ATOM   1117  N   VAL A  67      -9.761  20.743   7.104  1.00  0.73           N  
ATOM   1118  CA  VAL A  67     -10.437  19.726   6.313  1.00  0.73           C  
ATOM   1119  C   VAL A  67      -9.517  18.990   5.343  1.00  0.73           C  
ATOM   1120  O   VAL A  67      -9.553  17.760   5.270  1.00  0.73           O  
ATOM   1121  CB  VAL A  67     -11.612  20.336   5.547  1.00  0.73           C  
ATOM   1122  CG1 VAL A  67     -12.172  19.322   4.583  1.00  0.73           C  
ATOM   1123  CG2 VAL A  67     -12.693  20.751   6.541  1.00  0.73           C  
ATOM   1124  H   VAL A  67     -10.031  21.724   6.988  1.00  0.73           H  
ATOM   1125  HA  VAL A  67     -10.847  18.993   7.008  1.00  0.73           H  
ATOM   1126  HB  VAL A  67     -11.265  21.207   4.982  1.00  0.73           H  
ATOM   1127 1HG1 VAL A  67     -13.008  19.761   4.042  1.00  0.73           H  
ATOM   1128 2HG1 VAL A  67     -11.396  19.024   3.879  1.00  0.73           H  
ATOM   1129 3HG1 VAL A  67     -12.512  18.455   5.145  1.00  0.73           H  
ATOM   1130 1HG2 VAL A  67     -13.531  21.191   6.004  1.00  0.73           H  
ATOM   1131 2HG2 VAL A  67     -13.032  19.875   7.092  1.00  0.73           H  
ATOM   1132 3HG2 VAL A  67     -12.291  21.475   7.239  1.00  0.73           H  
ATOM   1133  N   ILE A  68      -8.661  19.716   4.620  1.00  0.74           N  
ATOM   1134  CA  ILE A  68      -7.760  19.054   3.677  1.00  0.74           C  
ATOM   1135  C   ILE A  68      -6.843  18.103   4.407  1.00  0.74           C  
ATOM   1136  O   ILE A  68      -6.638  16.960   3.981  1.00  0.74           O  
ATOM   1137  CB  ILE A  68      -6.865  20.057   2.931  1.00  0.74           C  
ATOM   1138  CG1 ILE A  68      -7.670  20.908   1.996  1.00  0.74           C  
ATOM   1139  CG2 ILE A  68      -5.755  19.311   2.159  1.00  0.74           C  
ATOM   1140  CD1 ILE A  68      -6.882  22.059   1.500  1.00  0.74           C  
ATOM   1141  H   ILE A  68      -8.654  20.734   4.710  1.00  0.74           H  
ATOM   1142  HA  ILE A  68      -8.353  18.490   2.960  1.00  0.74           H  
ATOM   1143  HB  ILE A  68      -6.407  20.730   3.662  1.00  0.74           H  
ATOM   1144 1HG1 ILE A  68      -7.986  20.308   1.146  1.00  0.74           H  
ATOM   1145 2HG1 ILE A  68      -8.559  21.283   2.508  1.00  0.74           H  
ATOM   1146 1HG2 ILE A  68      -5.115  20.033   1.652  1.00  0.74           H  
ATOM   1147 2HG2 ILE A  68      -5.157  18.724   2.855  1.00  0.74           H  
ATOM   1148 3HG2 ILE A  68      -6.207  18.649   1.421  1.00  0.74           H  
ATOM   1149 1HD1 ILE A  68      -7.478  22.632   0.831  1.00  0.74           H  
ATOM   1150 2HD1 ILE A  68      -6.583  22.673   2.352  1.00  0.74           H  
ATOM   1151 3HD1 ILE A  68      -5.999  21.702   0.976  1.00  0.74           H  
ATOM   1152  N   LEU A  69      -6.281  18.585   5.506  1.00  0.75           N  
ATOM   1153  CA  LEU A  69      -5.370  17.795   6.292  1.00  0.75           C  
ATOM   1154  C   LEU A  69      -6.068  16.632   6.965  1.00  0.75           C  
ATOM   1155  O   LEU A  69      -5.538  15.526   6.969  1.00  0.75           O  
ATOM   1156  CB  LEU A  69      -4.677  18.670   7.299  1.00  0.75           C  
ATOM   1157  CG  LEU A  69      -3.684  17.991   8.132  1.00  0.75           C  
ATOM   1158  CD1 LEU A  69      -2.606  17.337   7.236  1.00  0.75           C  
ATOM   1159  CD2 LEU A  69      -3.114  19.014   9.002  1.00  0.75           C  
ATOM   1160  H   LEU A  69      -6.492  19.538   5.807  1.00  0.75           H  
ATOM   1161  HA  LEU A  69      -4.613  17.393   5.623  1.00  0.75           H  
ATOM   1162 1HB  LEU A  69      -4.181  19.483   6.772  1.00  0.75           H  
ATOM   1163 2HB  LEU A  69      -5.434  19.108   7.956  1.00  0.75           H  
ATOM   1164  HG  LEU A  69      -4.156  17.217   8.725  1.00  0.75           H  
ATOM   1165 1HD1 LEU A  69      -1.869  16.844   7.847  1.00  0.75           H  
ATOM   1166 2HD1 LEU A  69      -3.076  16.601   6.587  1.00  0.75           H  
ATOM   1167 3HD1 LEU A  69      -2.124  18.096   6.627  1.00  0.75           H  
ATOM   1168 1HD2 LEU A  69      -2.382  18.600   9.641  1.00  0.75           H  
ATOM   1169 2HD2 LEU A  69      -2.701  19.770   8.412  1.00  0.75           H  
ATOM   1170 3HD2 LEU A  69      -3.861  19.452   9.572  1.00  0.75           H  
ATOM   1171  N   THR A  70      -7.257  16.852   7.520  1.00  0.76           N  
ATOM   1172  CA  THR A  70      -7.968  15.768   8.169  1.00  0.76           C  
ATOM   1173  C   THR A  70      -8.207  14.652   7.173  1.00  0.76           C  
ATOM   1174  O   THR A  70      -7.968  13.479   7.481  1.00  0.76           O  
ATOM   1175  CB  THR A  70      -9.321  16.231   8.731  1.00  0.76           C  
ATOM   1176  OG1 THR A  70      -9.106  17.228   9.725  1.00  0.76           O  
ATOM   1177  CG2 THR A  70     -10.063  15.054   9.330  1.00  0.76           C  
ATOM   1178  H   THR A  70      -7.674  17.777   7.517  1.00  0.76           H  
ATOM   1179  HA  THR A  70      -7.357  15.384   8.983  1.00  0.76           H  
ATOM   1180  HB  THR A  70      -9.916  16.664   7.925  1.00  0.76           H  
ATOM   1181  HG1 THR A  70      -8.674  17.993   9.291  1.00  0.76           H  
ATOM   1182 1HG2 THR A  70     -11.021  15.392   9.721  1.00  0.76           H  
ATOM   1183 2HG2 THR A  70     -10.228  14.302   8.557  1.00  0.76           H  
ATOM   1184 3HG2 THR A  70      -9.472  14.624  10.136  1.00  0.76           H  
ATOM   1185  N   LYS A  71      -8.651  15.007   5.963  1.00  0.76           N  
ATOM   1186  CA  LYS A  71      -8.881  13.996   4.954  1.00  0.76           C  
ATOM   1187  C   LYS A  71      -7.581  13.284   4.602  1.00  0.76           C  
ATOM   1188  O   LYS A  71      -7.563  12.061   4.543  1.00  0.76           O  
ATOM   1189  CB  LYS A  71      -9.508  14.625   3.712  1.00  0.76           C  
ATOM   1190  CG  LYS A  71     -10.969  15.060   3.898  1.00  0.76           C  
ATOM   1191  CD  LYS A  71     -11.508  15.758   2.658  1.00  0.76           C  
ATOM   1192  CE  LYS A  71     -12.987  16.096   2.798  1.00  0.76           C  
ATOM   1193  NZ  LYS A  71     -13.515  16.806   1.594  1.00  0.76           N  
ATOM   1194  H   LYS A  71      -8.843  15.988   5.749  1.00  0.76           H  
ATOM   1195  HA  LYS A  71      -9.572  13.256   5.357  1.00  0.76           H  
ATOM   1196 1HB  LYS A  71      -8.933  15.515   3.436  1.00  0.76           H  
ATOM   1197 2HB  LYS A  71      -9.457  13.927   2.878  1.00  0.76           H  
ATOM   1198 1HG  LYS A  71     -11.583  14.187   4.110  1.00  0.76           H  
ATOM   1199 2HG  LYS A  71     -11.034  15.743   4.745  1.00  0.76           H  
ATOM   1200 1HD  LYS A  71     -10.954  16.688   2.517  1.00  0.76           H  
ATOM   1201 2HD  LYS A  71     -11.360  15.146   1.797  1.00  0.76           H  
ATOM   1202 1HE  LYS A  71     -13.551  15.176   2.938  1.00  0.76           H  
ATOM   1203 2HE  LYS A  71     -13.127  16.724   3.666  1.00  0.76           H  
ATOM   1204 1HZ  LYS A  71     -14.495  17.011   1.726  1.00  0.76           H  
ATOM   1205 2HZ  LYS A  71     -13.008  17.669   1.449  1.00  0.76           H  
ATOM   1206 3HZ  LYS A  71     -13.401  16.215   0.783  1.00  0.76           H  
ATOM   1207  N   LEU A  72      -6.474  14.020   4.458  1.00  0.76           N  
ATOM   1208  CA  LEU A  72      -5.205  13.368   4.152  1.00  0.76           C  
ATOM   1209  C   LEU A  72      -4.806  12.387   5.232  1.00  0.76           C  
ATOM   1210  O   LEU A  72      -4.400  11.260   4.943  1.00  0.76           O  
ATOM   1211  CB  LEU A  72      -4.064  14.357   4.033  1.00  0.76           C  
ATOM   1212  CG  LEU A  72      -2.720  13.689   3.799  1.00  0.76           C  
ATOM   1213  CD1 LEU A  72      -2.745  12.943   2.443  1.00  0.76           C  
ATOM   1214  CD2 LEU A  72      -1.664  14.710   3.877  1.00  0.76           C  
ATOM   1215  H   LEU A  72      -6.518  15.039   4.514  1.00  0.76           H  
ATOM   1216  HA  LEU A  72      -5.310  12.830   3.213  1.00  0.76           H  
ATOM   1217 1HB  LEU A  72      -4.270  15.042   3.211  1.00  0.76           H  
ATOM   1218 2HB  LEU A  72      -4.000  14.931   4.954  1.00  0.76           H  
ATOM   1219  HG  LEU A  72      -2.542  12.943   4.577  1.00  0.76           H  
ATOM   1220 1HD1 LEU A  72      -1.789  12.450   2.284  1.00  0.76           H  
ATOM   1221 2HD1 LEU A  72      -3.540  12.194   2.450  1.00  0.76           H  
ATOM   1222 3HD1 LEU A  72      -2.926  13.653   1.636  1.00  0.76           H  
ATOM   1223 1HD2 LEU A  72      -0.706  14.234   3.721  1.00  0.76           H  
ATOM   1224 2HD2 LEU A  72      -1.844  15.453   3.116  1.00  0.76           H  
ATOM   1225 3HD2 LEU A  72      -1.683  15.184   4.860  1.00  0.76           H  
ATOM   1226  N   LEU A  73      -4.888  12.818   6.484  1.00  0.76           N  
ATOM   1227  CA  LEU A  73      -4.466  11.974   7.581  1.00  0.76           C  
ATOM   1228  C   LEU A  73      -5.343  10.722   7.589  1.00  0.76           C  
ATOM   1229  O   LEU A  73      -4.852   9.610   7.810  1.00  0.76           O  
ATOM   1230  CB  LEU A  73      -4.597  12.755   8.898  1.00  0.76           C  
ATOM   1231  CG  LEU A  73      -3.604  13.983   9.070  1.00  0.76           C  
ATOM   1232  CD1 LEU A  73      -3.958  14.780  10.333  1.00  0.76           C  
ATOM   1233  CD2 LEU A  73      -2.205  13.511   9.146  1.00  0.76           C  
ATOM   1234  H   LEU A  73      -5.235  13.756   6.671  1.00  0.76           H  
ATOM   1235  HA  LEU A  73      -3.430  11.686   7.432  1.00  0.76           H  
ATOM   1236 1HB  LEU A  73      -5.614  13.149   8.958  1.00  0.76           H  
ATOM   1237 2HB  LEU A  73      -4.440  12.072   9.729  1.00  0.76           H  
ATOM   1238  HG  LEU A  73      -3.699  14.637   8.219  1.00  0.76           H  
ATOM   1239 1HD1 LEU A  73      -3.275  15.625  10.428  1.00  0.76           H  
ATOM   1240 2HD1 LEU A  73      -4.982  15.146  10.256  1.00  0.76           H  
ATOM   1241 3HD1 LEU A  73      -3.862  14.140  11.207  1.00  0.76           H  
ATOM   1242 1HD2 LEU A  73      -1.562  14.372   9.257  1.00  0.76           H  
ATOM   1243 2HD2 LEU A  73      -2.099  12.860  10.011  1.00  0.76           H  
ATOM   1244 3HD2 LEU A  73      -1.946  12.966   8.235  1.00  0.76           H  
ATOM   1245  N   ALA A  74      -6.637  10.881   7.284  1.00  0.75           N  
ATOM   1246  CA  ALA A  74      -7.542   9.745   7.207  1.00  0.75           C  
ATOM   1247  C   ALA A  74      -7.075   8.754   6.151  1.00  0.75           C  
ATOM   1248  O   ALA A  74      -7.187   7.550   6.348  1.00  0.75           O  
ATOM   1249  CB  ALA A  74      -8.958  10.186   6.894  1.00  0.75           C  
ATOM   1250  H   ALA A  74      -7.013  11.818   7.121  1.00  0.75           H  
ATOM   1251  HA  ALA A  74      -7.533   9.242   8.172  1.00  0.75           H  
ATOM   1252 1HB  ALA A  74      -9.614   9.317   6.864  1.00  0.75           H  
ATOM   1253 2HB  ALA A  74      -9.300  10.880   7.660  1.00  0.75           H  
ATOM   1254 3HB  ALA A  74      -8.981  10.678   5.932  1.00  0.75           H  
ATOM   1255  N   ILE A  75      -6.497   9.259   5.052  1.00  0.75           N  
ATOM   1256  CA  ILE A  75      -6.025   8.384   3.986  1.00  0.75           C  
ATOM   1257  C   ILE A  75      -4.780   7.636   4.424  1.00  0.75           C  
ATOM   1258  O   ILE A  75      -4.705   6.410   4.347  1.00  0.75           O  
ATOM   1259  CB  ILE A  75      -5.621   9.192   2.720  1.00  0.75           C  
ATOM   1260  CG1 ILE A  75      -6.756   9.930   2.186  1.00  0.75           C  
ATOM   1261  CG2 ILE A  75      -5.041   8.342   1.688  1.00  0.75           C  
ATOM   1262  CD1 ILE A  75      -7.885   9.091   1.959  1.00  0.75           C  
ATOM   1263  H   ILE A  75      -6.445  10.273   4.940  1.00  0.75           H  
ATOM   1264  HA  ILE A  75      -6.805   7.665   3.741  1.00  0.75           H  
ATOM   1265  HB  ILE A  75      -4.873   9.916   3.002  1.00  0.75           H  
ATOM   1266 1HG1 ILE A  75      -7.019  10.702   2.831  1.00  0.75           H  
ATOM   1267 2HG1 ILE A  75      -6.461  10.365   1.247  1.00  0.75           H  
ATOM   1268 1HG2 ILE A  75      -4.745   8.944   0.875  1.00  0.75           H  
ATOM   1269 2HG2 ILE A  75      -4.171   7.827   2.084  1.00  0.75           H  
ATOM   1270 3HG2 ILE A  75      -5.783   7.638   1.365  1.00  0.75           H  
ATOM   1271 1HD1 ILE A  75      -8.694   9.685   1.531  1.00  0.75           H  
ATOM   1272 2HD1 ILE A  75      -7.615   8.295   1.298  1.00  0.75           H  
ATOM   1273 3HD1 ILE A  75      -8.205   8.665   2.910  1.00  0.75           H  
ATOM   1274  N   VAL A  76      -3.841   8.358   4.996  1.00  0.75           N  
ATOM   1275  CA  VAL A  76      -2.584   7.768   5.421  1.00  0.75           C  
ATOM   1276  C   VAL A  76      -2.787   6.649   6.447  1.00  0.75           C  
ATOM   1277  O   VAL A  76      -2.168   5.583   6.362  1.00  0.75           O  
ATOM   1278  CB  VAL A  76      -1.691   8.856   6.008  1.00  0.75           C  
ATOM   1279  CG1 VAL A  76      -0.529   8.222   6.636  1.00  0.75           C  
ATOM   1280  CG2 VAL A  76      -1.255   9.849   4.906  1.00  0.75           C  
ATOM   1281  H   VAL A  76      -3.992   9.364   5.089  1.00  0.75           H  
ATOM   1282  HA  VAL A  76      -2.092   7.349   4.543  1.00  0.75           H  
ATOM   1283  HB  VAL A  76      -2.247   9.388   6.784  1.00  0.75           H  
ATOM   1284 1HG1 VAL A  76       0.078   8.967   7.083  1.00  0.75           H  
ATOM   1285 2HG1 VAL A  76      -0.879   7.548   7.385  1.00  0.75           H  
ATOM   1286 3HG1 VAL A  76       0.032   7.682   5.896  1.00  0.75           H  
ATOM   1287 1HG2 VAL A  76      -0.630  10.626   5.342  1.00  0.75           H  
ATOM   1288 2HG2 VAL A  76      -0.696   9.318   4.136  1.00  0.75           H  
ATOM   1289 3HG2 VAL A  76      -2.137  10.305   4.462  1.00  0.75           H  
ATOM   1290  N   LYS A  77      -3.689   6.868   7.392  1.00  0.75           N  
ATOM   1291  CA  LYS A  77      -4.001   5.888   8.424  1.00  0.75           C  
ATOM   1292  C   LYS A  77      -4.575   4.556   7.905  1.00  0.75           C  
ATOM   1293  O   LYS A  77      -4.570   3.567   8.639  1.00  0.75           O  
ATOM   1294  CB  LYS A  77      -4.931   6.493   9.463  1.00  0.75           C  
ATOM   1295  CG  LYS A  77      -4.271   7.548  10.360  1.00  0.75           C  
ATOM   1296  CD  LYS A  77      -5.188   7.940  11.510  1.00  0.75           C  
ATOM   1297  CE  LYS A  77      -6.387   8.741  11.022  1.00  0.75           C  
ATOM   1298  NZ  LYS A  77      -7.263   9.174  12.155  1.00  0.75           N  
ATOM   1299  H   LYS A  77      -4.171   7.770   7.416  1.00  0.75           H  
ATOM   1300  HA  LYS A  77      -3.073   5.648   8.935  1.00  0.75           H  
ATOM   1301 1HB  LYS A  77      -5.770   6.975   8.948  1.00  0.75           H  
ATOM   1302 2HB  LYS A  77      -5.339   5.707  10.095  1.00  0.75           H  
ATOM   1303 1HG  LYS A  77      -3.346   7.139  10.767  1.00  0.75           H  
ATOM   1304 2HG  LYS A  77      -4.025   8.428   9.780  1.00  0.75           H  
ATOM   1305 1HD  LYS A  77      -5.543   7.041  12.013  1.00  0.75           H  
ATOM   1306 2HD  LYS A  77      -4.631   8.541  12.227  1.00  0.75           H  
ATOM   1307 1HE  LYS A  77      -6.034   9.624  10.486  1.00  0.75           H  
ATOM   1308 2HE  LYS A  77      -6.970   8.125  10.338  1.00  0.75           H  
ATOM   1309 1HZ  LYS A  77      -8.046   9.699  11.794  1.00  0.75           H  
ATOM   1310 2HZ  LYS A  77      -7.602   8.360  12.650  1.00  0.75           H  
ATOM   1311 3HZ  LYS A  77      -6.733   9.754  12.788  1.00  0.75           H  
ATOM   1312  N   LYS A  78      -5.082   4.510   6.661  1.00  0.76           N  
ATOM   1313  CA  LYS A  78      -5.654   3.269   6.120  1.00  0.76           C  
ATOM   1314  C   LYS A  78      -4.565   2.411   5.471  1.00  0.76           C  
ATOM   1315  O   LYS A  78      -4.836   1.324   4.939  1.00  0.76           O  
ATOM   1316  CB  LYS A  78      -6.683   3.531   5.034  1.00  0.76           C  
ATOM   1317  CG  LYS A  78      -7.861   4.386   5.377  1.00  0.76           C  
ATOM   1318  CD  LYS A  78      -8.772   3.800   6.424  1.00  0.76           C  
ATOM   1319  CE  LYS A  78     -10.008   4.681   6.556  1.00  0.76           C  
ATOM   1320  NZ  LYS A  78     -10.951   4.204   7.595  1.00  0.76           N  
ATOM   1321  H   LYS A  78      -5.051   5.332   6.057  1.00  0.76           H  
ATOM   1322  HA  LYS A  78      -6.107   2.702   6.932  1.00  0.76           H  
ATOM   1323 1HB  LYS A  78      -6.181   3.964   4.234  1.00  0.76           H  
ATOM   1324 2HB  LYS A  78      -7.072   2.580   4.683  1.00  0.76           H  
ATOM   1325 1HG  LYS A  78      -7.489   5.322   5.730  1.00  0.76           H  
ATOM   1326 2HG  LYS A  78      -8.439   4.570   4.471  1.00  0.76           H  
ATOM   1327 1HD  LYS A  78      -9.071   2.793   6.133  1.00  0.76           H  
ATOM   1328 2HD  LYS A  78      -8.252   3.755   7.381  1.00  0.76           H  
ATOM   1329 1HE  LYS A  78      -9.696   5.700   6.795  1.00  0.76           H  
ATOM   1330 2HE  LYS A  78     -10.522   4.688   5.598  1.00  0.76           H  
ATOM   1331 1HZ  LYS A  78     -11.749   4.830   7.614  1.00  0.76           H  
ATOM   1332 2HZ  LYS A  78     -11.260   3.269   7.371  1.00  0.76           H  
ATOM   1333 3HZ  LYS A  78     -10.494   4.205   8.492  1.00  0.76           H  
ATOM   1334  N   LYS A  79      -3.331   2.908   5.477  1.00  0.76           N  
ATOM   1335  CA  LYS A  79      -2.217   2.205   4.872  1.00  0.76           C  
ATOM   1336  C   LYS A  79      -2.484   1.743   3.436  1.00  0.76           C  
ATOM   1337  O   LYS A  79      -2.524   2.554   2.519  1.00  0.76           O  
ATOM   1338  CB  LYS A  79      -1.757   1.033   5.741  1.00  0.76           C  
ATOM   1339  CG  LYS A  79      -1.181   1.453   7.099  1.00  0.76           C  
ATOM   1340  CD  LYS A  79      -0.648   0.240   7.869  1.00  0.76           C  
ATOM   1341  CE  LYS A  79      -0.045   0.638   9.213  1.00  0.76           C  
ATOM   1342  NZ  LYS A  79       0.430  -0.546   9.990  1.00  0.76           N  
ATOM   1343  H   LYS A  79      -3.140   3.811   5.916  1.00  0.76           H  
ATOM   1344  HA  LYS A  79      -1.389   2.905   4.839  1.00  0.76           H  
ATOM   1345 1HB  LYS A  79      -2.586   0.355   5.930  1.00  0.76           H  
ATOM   1346 2HB  LYS A  79      -0.974   0.479   5.218  1.00  0.76           H  
ATOM   1347 1HG  LYS A  79      -0.373   2.168   6.944  1.00  0.76           H  
ATOM   1348 2HG  LYS A  79      -1.962   1.941   7.688  1.00  0.76           H  
ATOM   1349 1HD  LYS A  79      -1.461  -0.467   8.038  1.00  0.76           H  
ATOM   1350 2HD  LYS A  79       0.121  -0.250   7.271  1.00  0.76           H  
ATOM   1351 1HE  LYS A  79       0.800   1.298   9.039  1.00  0.76           H  
ATOM   1352 2HE  LYS A  79      -0.797   1.169   9.799  1.00  0.76           H  
ATOM   1353 1HZ  LYS A  79       0.826  -0.234  10.869  1.00  0.76           H  
ATOM   1354 2HZ  LYS A  79      -0.346  -1.168  10.170  1.00  0.76           H  
ATOM   1355 3HZ  LYS A  79       1.139  -1.034   9.461  1.00  0.76           H  
ATOM   1356  N   GLY A  80      -2.634   0.440   3.223  1.00  0.75           N  
ATOM   1357  CA  GLY A  80      -2.762  -0.095   1.870  1.00  0.75           C  
ATOM   1358  C   GLY A  80      -4.128  -0.002   1.162  1.00  0.75           C  
ATOM   1359  O   GLY A  80      -4.217  -0.393  -0.004  1.00  0.75           O  
ATOM   1360  H   GLY A  80      -2.644  -0.195   4.005  1.00  0.75           H  
ATOM   1361 1HA  GLY A  80      -2.021   0.402   1.246  1.00  0.75           H  
ATOM   1362 2HA  GLY A  80      -2.464  -1.142   1.898  1.00  0.75           H  
ATOM   1363  N   ASN A  81      -5.184   0.488   1.821  1.00  0.75           N  
ATOM   1364  CA  ASN A  81      -6.482   0.543   1.123  1.00  0.75           C  
ATOM   1365  C   ASN A  81      -7.198   1.873   1.269  1.00  0.75           C  
ATOM   1366  O   ASN A  81      -7.806   2.170   2.296  1.00  0.75           O  
ATOM   1367  CB  ASN A  81      -7.407  -0.566   1.566  1.00  0.75           C  
ATOM   1368  CG  ASN A  81      -8.732  -0.605   0.754  1.00  0.75           C  
ATOM   1369  OD1 ASN A  81      -9.122   0.325   0.003  1.00  0.75           O  
ATOM   1370  ND2 ASN A  81      -9.438  -1.704   0.911  1.00  0.75           N  
ATOM   1371  H   ASN A  81      -5.082   0.806   2.788  1.00  0.75           H  
ATOM   1372  HA  ASN A  81      -6.299   0.417   0.056  1.00  0.75           H  
ATOM   1373 1HB  ASN A  81      -6.898  -1.524   1.458  1.00  0.75           H  
ATOM   1374 2HB  ASN A  81      -7.643  -0.437   2.623  1.00  0.75           H  
ATOM   1375 1HD2 ASN A  81     -10.308  -1.813   0.426  1.00  0.75           H  
ATOM   1376 2HD2 ASN A  81      -9.107  -2.429   1.515  1.00  0.75           H  
ATOM   1377  N   HIS A  82      -7.151   2.663   0.205  1.00  0.73           N  
ATOM   1378  CA  HIS A  82      -7.719   3.998   0.217  1.00  0.73           C  
ATOM   1379  C   HIS A  82      -8.893   4.132  -0.760  1.00  0.73           C  
ATOM   1380  O   HIS A  82      -9.406   5.229  -0.990  1.00  0.73           O  
ATOM   1381  CB  HIS A  82      -6.645   4.980  -0.230  1.00  0.73           C  
ATOM   1382  CG  HIS A  82      -5.456   4.958   0.533  1.00  0.73           C  
ATOM   1383  ND1 HIS A  82      -4.217   4.848  -0.028  1.00  0.73           N  
ATOM   1384  CD2 HIS A  82      -5.279   5.023   1.825  1.00  0.73           C  
ATOM   1385  CE1 HIS A  82      -3.317   4.846   0.924  1.00  0.73           C  
ATOM   1386  NE2 HIS A  82      -3.935   4.951   2.061  1.00  0.73           N  
ATOM   1387  H   HIS A  82      -6.667   2.336  -0.619  1.00  0.73           H  
ATOM   1388  HA  HIS A  82      -8.066   4.257   1.218  1.00  0.73           H  
ATOM   1389 1HB  HIS A  82      -6.405   4.832  -1.286  1.00  0.73           H  
ATOM   1390 2HB  HIS A  82      -7.018   5.951  -0.109  1.00  0.73           H  
ATOM   1391  HD2 HIS A  82      -6.076   5.129   2.532  1.00  0.73           H  
ATOM   1392  HE1 HIS A  82      -2.243   4.765   0.797  1.00  0.73           H  
ATOM   1393  HE2 HIS A  82      -3.497   4.970   2.976  1.00  0.73           H  
ATOM   1394  N   ASP A  83      -9.359   3.023  -1.323  1.00  0.71           N  
ATOM   1395  CA  ASP A  83     -10.364   3.128  -2.393  1.00  0.71           C  
ATOM   1396  C   ASP A  83     -11.678   3.792  -1.993  1.00  0.71           C  
ATOM   1397  O   ASP A  83     -12.239   4.593  -2.752  1.00  0.71           O  
ATOM   1398  CB  ASP A  83     -10.678   1.747  -2.953  1.00  0.71           C  
ATOM   1399  CG  ASP A  83      -9.546   1.150  -3.806  1.00  0.71           C  
ATOM   1400  OD1 ASP A  83      -8.639   1.867  -4.194  1.00  0.71           O  
ATOM   1401  OD2 ASP A  83      -9.591  -0.022  -4.060  1.00  0.71           O  
ATOM   1402  H   ASP A  83      -9.012   2.107  -1.017  1.00  0.71           H  
ATOM   1403  HA  ASP A  83      -9.927   3.725  -3.194  1.00  0.71           H  
ATOM   1404 1HB  ASP A  83     -10.891   1.067  -2.126  1.00  0.71           H  
ATOM   1405 2HB  ASP A  83     -11.584   1.805  -3.559  1.00  0.71           H  
ATOM   1406  N   ASP A  84     -12.131   3.523  -0.776  1.00  0.70           N  
ATOM   1407  CA  ASP A  84     -13.408   4.033  -0.302  1.00  0.70           C  
ATOM   1408  C   ASP A  84     -13.310   5.464   0.205  1.00  0.70           C  
ATOM   1409  O   ASP A  84     -14.328   6.080   0.530  1.00  0.70           O  
ATOM   1410  CB  ASP A  84     -13.946   3.127   0.799  1.00  0.70           C  
ATOM   1411  CG  ASP A  84     -14.352   1.749   0.285  1.00  0.70           C  
ATOM   1412  OD1 ASP A  84     -14.669   1.625  -0.875  1.00  0.70           O  
ATOM   1413  OD2 ASP A  84     -14.321   0.829   1.056  1.00  0.70           O  
ATOM   1414  H   ASP A  84     -11.597   2.903  -0.184  1.00  0.70           H  
ATOM   1415  HA  ASP A  84     -14.110   4.022  -1.136  1.00  0.70           H  
ATOM   1416 1HB  ASP A  84     -13.187   3.004   1.570  1.00  0.70           H  
ATOM   1417 2HB  ASP A  84     -14.812   3.597   1.266  1.00  0.70           H  
ATOM   1418  N   GLU A  85     -12.088   5.983   0.292  1.00  0.68           N  
ATOM   1419  CA  GLU A  85     -11.876   7.331   0.766  1.00  0.68           C  
ATOM   1420  C   GLU A  85     -11.618   8.233  -0.442  1.00  0.68           C  
ATOM   1421  O   GLU A  85     -12.143   9.342  -0.529  1.00  0.68           O  
ATOM   1422  CB  GLU A  85     -10.688   7.373   1.721  1.00  0.68           C  
ATOM   1423  CG  GLU A  85     -10.792   6.522   2.996  1.00  0.68           C  
ATOM   1424  CD  GLU A  85     -11.753   7.052   4.052  1.00  0.68           C  
ATOM   1425  OE1 GLU A  85     -11.920   8.243   4.151  1.00  0.68           O  
ATOM   1426  OE2 GLU A  85     -12.324   6.243   4.756  1.00  0.68           O  
ATOM   1427  H   GLU A  85     -11.279   5.451  -0.020  1.00  0.68           H  
ATOM   1428  HA  GLU A  85     -12.771   7.680   1.282  1.00  0.68           H  
ATOM   1429 1HB  GLU A  85      -9.791   7.062   1.184  1.00  0.68           H  
ATOM   1430 2HB  GLU A  85     -10.556   8.395   2.042  1.00  0.68           H  
ATOM   1431 1HG  GLU A  85     -11.097   5.512   2.718  1.00  0.68           H  
ATOM   1432 2HG  GLU A  85      -9.795   6.458   3.435  1.00  0.68           H  
ATOM   1433  N   LEU A  86     -10.844   7.727  -1.410  1.00  0.67           N  
ATOM   1434  CA  LEU A  86     -10.485   8.522  -2.576  1.00  0.67           C  
ATOM   1435  C   LEU A  86     -11.586   8.618  -3.597  1.00  0.67           C  
ATOM   1436  O   LEU A  86     -11.726   9.660  -4.224  1.00  0.67           O  
ATOM   1437  CB  LEU A  86      -9.245   7.959  -3.237  1.00  0.67           C  
ATOM   1438  CG  LEU A  86      -7.956   8.485  -2.721  1.00  0.67           C  
ATOM   1439  CD1 LEU A  86      -7.992   8.389  -1.310  1.00  0.67           C  
ATOM   1440  CD2 LEU A  86      -6.844   7.672  -3.296  1.00  0.67           C  
ATOM   1441  H   LEU A  86     -10.447   6.795  -1.305  1.00  0.67           H  
ATOM   1442  HA  LEU A  86     -10.261   9.526  -2.236  1.00  0.67           H  
ATOM   1443 1HB  LEU A  86      -9.247   6.872  -3.122  1.00  0.67           H  
ATOM   1444 2HB  LEU A  86      -9.288   8.196  -4.279  1.00  0.67           H  
ATOM   1445  HG  LEU A  86      -7.816   9.511  -2.979  1.00  0.67           H  
ATOM   1446 1HD1 LEU A  86      -7.062   8.732  -0.898  1.00  0.67           H  
ATOM   1447 2HD1 LEU A  86      -8.805   8.994  -0.927  1.00  0.67           H  
ATOM   1448 3HD1 LEU A  86      -8.162   7.387  -1.052  1.00  0.67           H  
ATOM   1449 1HD2 LEU A  86      -5.885   8.025  -2.919  1.00  0.67           H  
ATOM   1450 2HD2 LEU A  86      -6.981   6.625  -3.021  1.00  0.67           H  
ATOM   1451 3HD2 LEU A  86      -6.865   7.771  -4.378  1.00  0.67           H  
ATOM   1452  N   GLY A  87     -12.412   7.580  -3.745  1.00  0.66           N  
ATOM   1453  CA  GLY A  87     -13.510   7.643  -4.707  1.00  0.66           C  
ATOM   1454  C   GLY A  87     -14.185   9.023  -4.672  1.00  0.66           C  
ATOM   1455  O   GLY A  87     -14.135   9.764  -5.657  1.00  0.66           O  
ATOM   1456  H   GLY A  87     -12.273   6.714  -3.220  1.00  0.66           H  
ATOM   1457 1HA  GLY A  87     -13.122   7.463  -5.706  1.00  0.66           H  
ATOM   1458 2HA  GLY A  87     -14.222   6.845  -4.517  1.00  0.66           H  
ATOM   1459  N   PRO A  88     -14.850   9.384  -3.559  1.00  0.66           N  
ATOM   1460  CA  PRO A  88     -15.495  10.665  -3.321  1.00  0.66           C  
ATOM   1461  C   PRO A  88     -14.580  11.888  -3.433  1.00  0.66           C  
ATOM   1462  O   PRO A  88     -15.062  12.984  -3.713  1.00  0.66           O  
ATOM   1463  CB  PRO A  88     -15.987  10.522  -1.877  1.00  0.66           C  
ATOM   1464  CG  PRO A  88     -16.146   9.031  -1.665  1.00  0.66           C  
ATOM   1465  CD  PRO A  88     -15.027   8.413  -2.445  1.00  0.66           C  
ATOM   1466  HA  PRO A  88     -16.347  10.764  -4.007  1.00  0.66           H  
ATOM   1467 1HB  PRO A  88     -15.245  10.963  -1.190  1.00  0.66           H  
ATOM   1468 2HB  PRO A  88     -16.924  11.080  -1.740  1.00  0.66           H  
ATOM   1469 1HG  PRO A  88     -16.080   8.790  -0.589  1.00  0.66           H  
ATOM   1470 2HG  PRO A  88     -17.135   8.697  -2.004  1.00  0.66           H  
ATOM   1471 1HD  PRO A  88     -14.136   8.361  -1.817  1.00  0.66           H  
ATOM   1472 2HD  PRO A  88     -15.350   7.432  -2.785  1.00  0.66           H  
ATOM   1473  N   LEU A  89     -13.264  11.747  -3.261  1.00  0.66           N  
ATOM   1474  CA  LEU A  89     -12.445  12.948  -3.353  1.00  0.66           C  
ATOM   1475  C   LEU A  89     -12.299  13.247  -4.810  1.00  0.66           C  
ATOM   1476  O   LEU A  89     -12.464  14.390  -5.253  1.00  0.66           O  
ATOM   1477  CB  LEU A  89     -11.028  12.745  -2.802  1.00  0.66           C  
ATOM   1478  CG  LEU A  89     -10.880  12.428  -1.343  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89      -9.387  12.165  -1.030  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89     -11.427  13.540  -0.528  1.00  0.66           C  
ATOM   1481  H   LEU A  89     -12.825  10.850  -3.101  1.00  0.66           H  
ATOM   1482  HA  LEU A  89     -12.942  13.778  -2.853  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89     -10.583  11.917  -3.343  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89     -10.441  13.634  -3.012  1.00  0.66           H  
ATOM   1485  HG  LEU A  89     -11.431  11.531  -1.124  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89      -9.275  11.907   0.025  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89      -9.024  11.350  -1.640  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89      -8.808  13.058  -1.249  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89     -11.322  13.276   0.522  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89     -10.875  14.455  -0.739  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89     -12.481  13.681  -0.771  1.00  0.66           H  
ATOM   1492  N   ALA A  90     -12.028  12.190  -5.565  1.00  0.66           N  
ATOM   1493  CA  ALA A  90     -11.844  12.314  -6.985  1.00  0.66           C  
ATOM   1494  C   ALA A  90     -13.104  12.845  -7.623  1.00  0.66           C  
ATOM   1495  O   ALA A  90     -13.052  13.634  -8.550  1.00  0.66           O  
ATOM   1496  CB  ALA A  90     -11.483  10.995  -7.592  1.00  0.66           C  
ATOM   1497  H   ALA A  90     -11.942  11.274  -5.122  1.00  0.66           H  
ATOM   1498  HA  ALA A  90     -11.043  13.023  -7.151  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90     -11.335  11.103  -8.662  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90     -10.581  10.609  -7.143  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90     -12.302  10.322  -7.399  1.00  0.66           H  
ATOM   1502  N   LYS A  91     -14.264  12.436  -7.122  1.00  0.67           N  
ATOM   1503  CA  LYS A  91     -15.489  12.950  -7.706  1.00  0.67           C  
ATOM   1504  C   LYS A  91     -15.662  14.446  -7.415  1.00  0.67           C  
ATOM   1505  O   LYS A  91     -15.945  15.238  -8.323  1.00  0.67           O  
ATOM   1506  CB  LYS A  91     -16.676  12.152  -7.178  1.00  0.67           C  
ATOM   1507  CG  LYS A  91     -16.731  10.729  -7.708  1.00  0.67           C  
ATOM   1508  CD  LYS A  91     -17.891   9.956  -7.119  1.00  0.67           C  
ATOM   1509  CE  LYS A  91     -17.920   8.528  -7.641  1.00  0.67           C  
ATOM   1510  NZ  LYS A  91     -19.045   7.742  -7.049  1.00  0.67           N  
ATOM   1511  H   LYS A  91     -14.285  11.740  -6.373  1.00  0.67           H  
ATOM   1512  HA  LYS A  91     -15.439  12.826  -8.784  1.00  0.67           H  
ATOM   1513 1HB  LYS A  91     -16.624  12.110  -6.090  1.00  0.67           H  
ATOM   1514 2HB  LYS A  91     -17.604  12.655  -7.445  1.00  0.67           H  
ATOM   1515 1HG  LYS A  91     -16.840  10.760  -8.789  1.00  0.67           H  
ATOM   1516 2HG  LYS A  91     -15.801  10.218  -7.472  1.00  0.67           H  
ATOM   1517 1HD  LYS A  91     -17.792   9.934  -6.033  1.00  0.67           H  
ATOM   1518 2HD  LYS A  91     -18.827  10.450  -7.374  1.00  0.67           H  
ATOM   1519 1HE  LYS A  91     -18.033   8.547  -8.724  1.00  0.67           H  
ATOM   1520 2HE  LYS A  91     -16.977   8.041  -7.392  1.00  0.67           H  
ATOM   1521 1HZ  LYS A  91     -19.031   6.801  -7.418  1.00  0.67           H  
ATOM   1522 2HZ  LYS A  91     -18.944   7.710  -6.045  1.00  0.67           H  
ATOM   1523 3HZ  LYS A  91     -19.924   8.181  -7.284  1.00  0.67           H  
ATOM   1524  N   GLU A  92     -15.402  14.872  -6.175  1.00  0.69           N  
ATOM   1525  CA  GLU A  92     -15.590  16.284  -5.847  1.00  0.69           C  
ATOM   1526  C   GLU A  92     -14.658  17.179  -6.667  1.00  0.69           C  
ATOM   1527  O   GLU A  92     -15.095  18.206  -7.193  1.00  0.69           O  
ATOM   1528  CB  GLU A  92     -15.344  16.507  -4.350  1.00  0.69           C  
ATOM   1529  CG  GLU A  92     -16.422  15.926  -3.385  1.00  0.69           C  
ATOM   1530  CD  GLU A  92     -17.738  16.689  -3.335  1.00  0.69           C  
ATOM   1531  OE1 GLU A  92     -17.702  17.868  -3.068  1.00  0.69           O  
ATOM   1532  OE2 GLU A  92     -18.778  16.091  -3.568  1.00  0.69           O  
ATOM   1533  H   GLU A  92     -15.133  14.214  -5.439  1.00  0.69           H  
ATOM   1534  HA  GLU A  92     -16.617  16.559  -6.081  1.00  0.69           H  
ATOM   1535 1HB  GLU A  92     -14.389  16.051  -4.078  1.00  0.69           H  
ATOM   1536 2HB  GLU A  92     -15.261  17.573  -4.152  1.00  0.69           H  
ATOM   1537 1HG  GLU A  92     -16.644  14.913  -3.707  1.00  0.69           H  
ATOM   1538 2HG  GLU A  92     -15.998  15.868  -2.385  1.00  0.69           H  
ATOM   1539  N   HIS A  93     -13.424  16.726  -6.889  1.00  0.71           N  
ATOM   1540  CA  HIS A  93     -12.450  17.500  -7.650  1.00  0.71           C  
ATOM   1541  C   HIS A  93     -12.902  17.586  -9.112  1.00  0.71           C  
ATOM   1542  O   HIS A  93     -13.563  18.589  -9.384  1.00  0.71           O  
ATOM   1543  CB  HIS A  93     -11.075  16.817  -7.557  1.00  0.71           C  
ATOM   1544  CG  HIS A  93     -10.306  16.972  -6.231  1.00  0.71           C  
ATOM   1545  ND1 HIS A  93     -10.654  16.288  -5.099  1.00  0.71           N  
ATOM   1546  CD2 HIS A  93      -9.183  17.669  -5.911  1.00  0.71           C  
ATOM   1547  CE1 HIS A  93      -9.806  16.572  -4.126  1.00  0.71           C  
ATOM   1548  NE2 HIS A  93      -8.903  17.410  -4.591  1.00  0.71           N  
ATOM   1549  H   HIS A  93     -13.135  15.843  -6.458  1.00  0.71           H  
ATOM   1550  HA  HIS A  93     -12.374  18.508  -7.249  1.00  0.71           H  
ATOM   1551 1HB  HIS A  93     -11.240  15.758  -7.694  1.00  0.71           H  
ATOM   1552 2HB  HIS A  93     -10.436  17.158  -8.374  1.00  0.71           H  
ATOM   1553  HD1 HIS A  93     -11.436  15.653  -5.018  1.00  0.71           H  
ATOM   1554  HD2 HIS A  93      -8.528  18.323  -6.468  1.00  0.71           H  
ATOM   1555  HE1 HIS A  93      -9.929  16.124  -3.141  1.00  0.71           H  
ATOM   1556  N   ALA A  94     -13.353  16.412  -9.547  1.00  0.74           N  
ATOM   1557  CA  ALA A  94     -13.291  16.161 -10.974  1.00  0.74           C  
ATOM   1558  C   ALA A  94     -14.566  16.661 -11.597  1.00  0.74           C  
ATOM   1559  O   ALA A  94     -14.614  17.052 -12.764  1.00  0.74           O  
ATOM   1560  CB  ALA A  94     -13.145  14.693 -11.260  1.00  0.74           C  
ATOM   1561  H   ALA A  94     -14.282  16.160  -9.200  1.00  0.74           H  
ATOM   1562  HA  ALA A  94     -12.451  16.712 -11.394  1.00  0.74           H  
ATOM   1563 1HB  ALA A  94     -13.120  14.524 -12.315  1.00  0.74           H  
ATOM   1564 2HB  ALA A  94     -12.263  14.362 -10.821  1.00  0.74           H  
ATOM   1565 3HB  ALA A  94     -13.991  14.163 -10.834  1.00  0.74           H  
ATOM   1566  N   LYS A  95     -15.627  16.602 -10.803  1.00  0.77           N  
ATOM   1567  CA  LYS A  95     -16.950  16.949 -11.276  1.00  0.77           C  
ATOM   1568  C   LYS A  95     -17.460  18.289 -10.751  1.00  0.77           C  
ATOM   1569  O   LYS A  95     -18.307  18.911 -11.395  1.00  0.77           O  
ATOM   1570  CB  LYS A  95     -17.916  15.828 -10.897  1.00  0.77           C  
ATOM   1571  CG  LYS A  95     -17.506  14.474 -11.472  1.00  0.77           C  
ATOM   1572  CD  LYS A  95     -17.531  14.478 -12.995  1.00  0.77           C  
ATOM   1573  CE  LYS A  95     -17.051  13.153 -13.535  1.00  0.77           C  
ATOM   1574  NZ  LYS A  95     -17.090  13.085 -15.023  1.00  0.77           N  
ATOM   1575  H   LYS A  95     -15.520  16.257  -9.850  1.00  0.77           H  
ATOM   1576  HA  LYS A  95     -16.915  17.016 -12.362  1.00  0.77           H  
ATOM   1577 1HB  LYS A  95     -17.966  15.742  -9.811  1.00  0.77           H  
ATOM   1578 2HB  LYS A  95     -18.915  16.067 -11.256  1.00  0.77           H  
ATOM   1579 1HG  LYS A  95     -16.502  14.223 -11.125  1.00  0.77           H  
ATOM   1580 2HG  LYS A  95     -18.190  13.708 -11.109  1.00  0.77           H  
ATOM   1581 1HD  LYS A  95     -18.546  14.665 -13.348  1.00  0.77           H  
ATOM   1582 2HD  LYS A  95     -16.880  15.268 -13.370  1.00  0.77           H  
ATOM   1583 1HE  LYS A  95     -16.025  13.031 -13.214  1.00  0.77           H  
ATOM   1584 2HE  LYS A  95     -17.653  12.343 -13.124  1.00  0.77           H  
ATOM   1585 1HZ  LYS A  95     -16.707  12.172 -15.322  1.00  0.77           H  
ATOM   1586 2HZ  LYS A  95     -18.036  13.185 -15.354  1.00  0.77           H  
ATOM   1587 3HZ  LYS A  95     -16.518  13.816 -15.413  1.00  0.77           H  
ATOM   1588  N   LYS A  96     -16.990  18.731  -9.576  1.00  0.79           N  
ATOM   1589  CA  LYS A  96     -17.528  19.949  -8.988  1.00  0.79           C  
ATOM   1590  C   LYS A  96     -16.534  21.103  -8.882  1.00  0.79           C  
ATOM   1591  O   LYS A  96     -16.942  22.266  -8.958  1.00  0.79           O  
ATOM   1592  CB  LYS A  96     -18.075  19.645  -7.599  1.00  0.79           C  
ATOM   1593  CG  LYS A  96     -19.239  18.684  -7.580  1.00  0.79           C  
ATOM   1594  CD  LYS A  96     -19.689  18.456  -6.167  1.00  0.79           C  
ATOM   1595  CE  LYS A  96     -20.835  17.466  -6.075  1.00  0.79           C  
ATOM   1596  NZ  LYS A  96     -21.191  17.189  -4.657  1.00  0.79           N  
ATOM   1597  H   LYS A  96     -16.274  18.235  -9.049  1.00  0.79           H  
ATOM   1598  HA  LYS A  96     -18.351  20.294  -9.610  1.00  0.79           H  
ATOM   1599 1HB  LYS A  96     -17.295  19.220  -6.983  1.00  0.79           H  
ATOM   1600 2HB  LYS A  96     -18.389  20.573  -7.123  1.00  0.79           H  
ATOM   1601 1HG  LYS A  96     -20.061  19.085  -8.173  1.00  0.79           H  
ATOM   1602 2HG  LYS A  96     -18.927  17.731  -8.008  1.00  0.79           H  
ATOM   1603 1HD  LYS A  96     -18.850  18.071  -5.587  1.00  0.79           H  
ATOM   1604 2HD  LYS A  96     -20.001  19.400  -5.726  1.00  0.79           H  
ATOM   1605 1HE  LYS A  96     -21.706  17.867  -6.589  1.00  0.79           H  
ATOM   1606 2HE  LYS A  96     -20.538  16.532  -6.551  1.00  0.79           H  
ATOM   1607 1HZ  LYS A  96     -21.940  16.522  -4.610  1.00  0.79           H  
ATOM   1608 2HZ  LYS A  96     -20.353  16.802  -4.184  1.00  0.79           H  
ATOM   1609 3HZ  LYS A  96     -21.466  18.040  -4.199  1.00  0.79           H  
ATOM   1610  N   HIS A  97     -15.241  20.807  -8.701  1.00  0.80           N  
ATOM   1611  CA  HIS A  97     -14.296  21.877  -8.434  1.00  0.80           C  
ATOM   1612  C   HIS A  97     -13.015  21.835  -9.234  1.00  0.80           C  
ATOM   1613  O   HIS A  97     -12.126  22.505  -8.728  1.00  0.80           O  
ATOM   1614  CB  HIS A  97     -13.848  21.772  -6.974  1.00  0.80           C  
ATOM   1615  CG  HIS A  97     -14.969  21.849  -5.977  1.00  0.80           C  
ATOM   1616  ND1 HIS A  97     -15.625  23.026  -5.675  1.00  0.80           N  
ATOM   1617  CD2 HIS A  97     -15.545  20.892  -5.215  1.00  0.80           C  
ATOM   1618  CE1 HIS A  97     -16.560  22.784  -4.772  1.00  0.80           C  
ATOM   1619  NE2 HIS A  97     -16.529  21.496  -4.476  1.00  0.80           N  
ATOM   1620  H   HIS A  97     -14.905  19.841  -8.670  1.00  0.80           H  
ATOM   1621  HA  HIS A  97     -14.770  22.840  -8.609  1.00  0.80           H  
ATOM   1622 1HB  HIS A  97     -13.338  20.818  -6.830  1.00  0.80           H  
ATOM   1623 2HB  HIS A  97     -13.133  22.563  -6.753  1.00  0.80           H  
ATOM   1624  HD2 HIS A  97     -15.281  19.837  -5.192  1.00  0.80           H  
ATOM   1625  HE1 HIS A  97     -17.238  23.520  -4.344  1.00  0.80           H  
ATOM   1626  HE2 HIS A  97     -17.131  21.021  -3.813  1.00  0.80           H  
ATOM   1627  N   LYS A  98     -13.165  21.929 -10.553  1.00  0.80           N  
ATOM   1628  CA  LYS A  98     -12.265  21.054 -11.308  1.00  0.80           C  
ATOM   1629  C   LYS A  98     -10.789  21.422 -11.098  1.00  0.80           C  
ATOM   1630  O   LYS A  98     -10.341  22.539 -11.413  1.00  0.80           O  
ATOM   1631  CB  LYS A  98     -12.635  21.082 -12.791  1.00  0.80           C  
ATOM   1632  CG  LYS A  98     -13.987  20.445 -13.060  1.00  0.80           C  
ATOM   1633  CD  LYS A  98     -14.338  20.417 -14.532  1.00  0.80           C  
ATOM   1634  CE  LYS A  98     -15.703  19.773 -14.747  1.00  0.80           C  
ATOM   1635  NZ  LYS A  98     -16.086  19.746 -16.182  1.00  0.80           N  
ATOM   1636  H   LYS A  98     -13.224  22.867 -10.915  1.00  0.80           H  
ATOM   1637  HA  LYS A  98     -12.400  20.035 -10.953  1.00  0.80           H  
ATOM   1638 1HB  LYS A  98     -12.657  22.109 -13.149  1.00  0.80           H  
ATOM   1639 2HB  LYS A  98     -11.879  20.542 -13.363  1.00  0.80           H  
ATOM   1640 1HG  LYS A  98     -13.966  19.429 -12.686  1.00  0.80           H  
ATOM   1641 2HG  LYS A  98     -14.762  20.987 -12.517  1.00  0.80           H  
ATOM   1642 1HD  LYS A  98     -14.352  21.432 -14.927  1.00  0.80           H  
ATOM   1643 2HD  LYS A  98     -13.589  19.842 -15.073  1.00  0.80           H  
ATOM   1644 1HE  LYS A  98     -15.676  18.752 -14.370  1.00  0.80           H  
ATOM   1645 2HE  LYS A  98     -16.454  20.332 -14.188  1.00  0.80           H  
ATOM   1646 1HZ  LYS A  98     -16.991  19.308 -16.271  1.00  0.80           H  
ATOM   1647 2HZ  LYS A  98     -16.127  20.689 -16.543  1.00  0.80           H  
ATOM   1648 3HZ  LYS A  98     -15.401  19.215 -16.699  1.00  0.80           H  
ATOM   1649  N   ILE A  99     -10.047  20.441 -10.570  1.00  0.78           N  
ATOM   1650  CA  ILE A  99      -8.632  20.556 -10.222  1.00  0.78           C  
ATOM   1651  C   ILE A  99      -7.761  19.516 -10.945  1.00  0.78           C  
ATOM   1652  O   ILE A  99      -8.057  18.326 -10.856  1.00  0.78           O  
ATOM   1653  CB  ILE A  99      -8.456  20.379  -8.705  1.00  0.78           C  
ATOM   1654  CG1 ILE A  99      -9.212  21.464  -7.987  1.00  0.78           C  
ATOM   1655  CG2 ILE A  99      -7.006  20.387  -8.336  1.00  0.78           C  
ATOM   1656  CD1 ILE A  99      -9.311  21.331  -6.496  1.00  0.78           C  
ATOM   1657  H   ILE A  99     -10.513  19.569 -10.375  1.00  0.78           H  
ATOM   1658  HA  ILE A  99      -8.318  21.564 -10.444  1.00  0.78           H  
ATOM   1659  HB  ILE A  99      -8.898  19.437  -8.415  1.00  0.78           H  
ATOM   1660 1HG1 ILE A  99      -8.747  22.422  -8.222  1.00  0.78           H  
ATOM   1661 2HG1 ILE A  99     -10.176  21.461  -8.356  1.00  0.78           H  
ATOM   1662 1HG2 ILE A  99      -6.896  20.250  -7.262  1.00  0.78           H  
ATOM   1663 2HG2 ILE A  99      -6.500  19.580  -8.855  1.00  0.78           H  
ATOM   1664 3HG2 ILE A  99      -6.563  21.342  -8.633  1.00  0.78           H  
ATOM   1665 1HD1 ILE A  99      -9.891  22.169  -6.101  1.00  0.78           H  
ATOM   1666 2HD1 ILE A  99      -9.810  20.404  -6.242  1.00  0.78           H  
ATOM   1667 3HD1 ILE A  99      -8.315  21.342  -6.059  1.00  0.78           H  
ATOM   1668  N   PRO A 100      -6.779  19.921 -11.763  1.00  0.76           N  
ATOM   1669  CA  PRO A 100      -5.808  19.069 -12.442  1.00  0.76           C  
ATOM   1670  C   PRO A 100      -4.983  18.261 -11.442  1.00  0.76           C  
ATOM   1671  O   PRO A 100      -4.685  18.729 -10.345  1.00  0.76           O  
ATOM   1672  CB  PRO A 100      -4.959  20.084 -13.195  1.00  0.76           C  
ATOM   1673  CG  PRO A 100      -5.854  21.262 -13.406  1.00  0.76           C  
ATOM   1674  CD  PRO A 100      -6.715  21.328 -12.175  1.00  0.76           C  
ATOM   1675  HA  PRO A 100      -6.339  18.400 -13.135  1.00  0.76           H  
ATOM   1676 1HB  PRO A 100      -4.125  20.363 -12.566  1.00  0.76           H  
ATOM   1677 2HB  PRO A 100      -4.556  19.659 -14.115  1.00  0.76           H  
ATOM   1678 1HG  PRO A 100      -5.250  22.173 -13.541  1.00  0.76           H  
ATOM   1679 2HG  PRO A 100      -6.444  21.132 -14.324  1.00  0.76           H  
ATOM   1680 1HD  PRO A 100      -6.248  21.946 -11.399  1.00  0.76           H  
ATOM   1681 2HD  PRO A 100      -7.707  21.697 -12.486  1.00  0.76           H  
ATOM   1682  N   ILE A 101      -4.530  17.071 -11.831  1.00  0.73           N  
ATOM   1683  CA  ILE A 101      -3.769  16.260 -10.876  1.00  0.73           C  
ATOM   1684  C   ILE A 101      -2.419  16.876 -10.512  1.00  0.73           C  
ATOM   1685  O   ILE A 101      -1.911  16.648  -9.414  1.00  0.73           O  
ATOM   1686  CB  ILE A 101      -3.559  14.820 -11.388  1.00  0.73           C  
ATOM   1687  CG1 ILE A 101      -2.679  14.775 -12.631  1.00  0.73           C  
ATOM   1688  CG2 ILE A 101      -4.882  14.228 -11.700  1.00  0.73           C  
ATOM   1689  CD1 ILE A 101      -2.316  13.376 -13.031  1.00  0.73           C  
ATOM   1690  H   ILE A 101      -4.749  16.718 -12.761  1.00  0.73           H  
ATOM   1691  HA  ILE A 101      -4.360  16.190  -9.963  1.00  0.73           H  
ATOM   1692  HB  ILE A 101      -3.074  14.226 -10.612  1.00  0.73           H  
ATOM   1693 1HG1 ILE A 101      -3.198  15.251 -13.455  1.00  0.73           H  
ATOM   1694 2HG1 ILE A 101      -1.755  15.307 -12.445  1.00  0.73           H  
ATOM   1695 1HG2 ILE A 101      -4.762  13.197 -12.037  1.00  0.73           H  
ATOM   1696 2HG2 ILE A 101      -5.462  14.261 -10.812  1.00  0.73           H  
ATOM   1697 3HG2 ILE A 101      -5.373  14.813 -12.482  1.00  0.73           H  
ATOM   1698 1HD1 ILE A 101      -1.687  13.403 -13.919  1.00  0.73           H  
ATOM   1699 2HD1 ILE A 101      -1.776  12.896 -12.214  1.00  0.73           H  
ATOM   1700 3HD1 ILE A 101      -3.223  12.821 -13.245  1.00  0.73           H  
ATOM   1701  N   LYS A 102      -1.874  17.733 -11.379  1.00  0.70           N  
ATOM   1702  CA  LYS A 102      -0.605  18.392 -11.074  1.00  0.70           C  
ATOM   1703  C   LYS A 102      -0.722  19.257  -9.821  1.00  0.70           C  
ATOM   1704  O   LYS A 102       0.275  19.527  -9.149  1.00  0.70           O  
ATOM   1705  CB  LYS A 102      -0.138  19.269 -12.242  1.00  0.70           C  
ATOM   1706  CG  LYS A 102      -0.982  20.518 -12.454  1.00  0.70           C  
ATOM   1707  CD  LYS A 102      -0.512  21.375 -13.613  1.00  0.70           C  
ATOM   1708  CE  LYS A 102      -1.476  22.563 -13.863  1.00  0.70           C  
ATOM   1709  NZ  LYS A 102      -1.517  23.551 -12.718  1.00  0.70           N  
ATOM   1710  H   LYS A 102      -2.339  17.909 -12.256  1.00  0.70           H  
ATOM   1711  HA  LYS A 102       0.147  17.626 -10.886  1.00  0.70           H  
ATOM   1712 1HB  LYS A 102       0.890  19.587 -12.068  1.00  0.70           H  
ATOM   1713 2HB  LYS A 102      -0.154  18.689 -13.163  1.00  0.70           H  
ATOM   1714 1HG  LYS A 102      -1.989  20.226 -12.618  1.00  0.70           H  
ATOM   1715 2HG  LYS A 102      -0.943  21.131 -11.559  1.00  0.70           H  
ATOM   1716 1HD  LYS A 102       0.481  21.766 -13.390  1.00  0.70           H  
ATOM   1717 2HD  LYS A 102      -0.454  20.769 -14.515  1.00  0.70           H  
ATOM   1718 1HE  LYS A 102      -1.153  23.084 -14.761  1.00  0.70           H  
ATOM   1719 2HE  LYS A 102      -2.482  22.174 -14.021  1.00  0.70           H  
ATOM   1720 1HZ  LYS A 102      -2.153  24.295 -12.943  1.00  0.70           H  
ATOM   1721 2HZ  LYS A 102      -1.845  23.104 -11.834  1.00  0.70           H  
ATOM   1722 3HZ  LYS A 102      -0.602  23.931 -12.563  1.00  0.70           H  
ATOM   1723  N   ASP A 103      -1.942  19.674  -9.479  1.00  0.68           N  
ATOM   1724  CA  ASP A 103      -2.130  20.528  -8.334  1.00  0.68           C  
ATOM   1725  C   ASP A 103      -2.037  19.694  -7.065  1.00  0.68           C  
ATOM   1726  O   ASP A 103      -1.701  20.211  -6.002  1.00  0.68           O  
ATOM   1727  CB  ASP A 103      -3.456  21.270  -8.450  1.00  0.68           C  
ATOM   1728  CG  ASP A 103      -3.445  22.266  -9.661  1.00  0.68           C  
ATOM   1729  OD1 ASP A 103      -2.366  22.529 -10.192  1.00  0.68           O  
ATOM   1730  OD2 ASP A 103      -4.486  22.747 -10.039  1.00  0.68           O  
ATOM   1731  H   ASP A 103      -2.765  19.389 -10.010  1.00  0.68           H  
ATOM   1732  HA  ASP A 103      -1.331  21.265  -8.318  1.00  0.68           H  
ATOM   1733 1HB  ASP A 103      -4.240  20.544  -8.601  1.00  0.68           H  
ATOM   1734 2HB  ASP A 103      -3.668  21.814  -7.529  1.00  0.68           H  
ATOM   1735  N   LEU A 104      -2.309  18.388  -7.177  1.00  0.66           N  
ATOM   1736  CA  LEU A 104      -2.254  17.498  -6.030  1.00  0.66           C  
ATOM   1737  C   LEU A 104      -0.787  17.269  -5.734  1.00  0.66           C  
ATOM   1738  O   LEU A 104      -0.370  17.164  -4.578  1.00  0.66           O  
ATOM   1739  CB  LEU A 104      -2.909  16.161  -6.349  1.00  0.66           C  
ATOM   1740  CG  LEU A 104      -4.388  16.148  -6.638  1.00  0.66           C  
ATOM   1741  CD1 LEU A 104      -4.750  14.758  -7.110  1.00  0.66           C  
ATOM   1742  CD2 LEU A 104      -5.167  16.515  -5.384  1.00  0.66           C  
ATOM   1743  H   LEU A 104      -2.524  17.986  -8.084  1.00  0.66           H  
ATOM   1744  HA  LEU A 104      -2.733  17.964  -5.175  1.00  0.66           H  
ATOM   1745 1HB  LEU A 104      -2.395  15.705  -7.190  1.00  0.66           H  
ATOM   1746 2HB  LEU A 104      -2.766  15.527  -5.486  1.00  0.66           H  
ATOM   1747  HG  LEU A 104      -4.622  16.861  -7.437  1.00  0.66           H  
ATOM   1748 1HD1 LEU A 104      -5.812  14.731  -7.321  1.00  0.66           H  
ATOM   1749 2HD1 LEU A 104      -4.185  14.520  -8.013  1.00  0.66           H  
ATOM   1750 3HD1 LEU A 104      -4.508  14.042  -6.337  1.00  0.66           H  
ATOM   1751 1HD2 LEU A 104      -6.238  16.488  -5.602  1.00  0.66           H  
ATOM   1752 2HD2 LEU A 104      -4.942  15.801  -4.591  1.00  0.66           H  
ATOM   1753 3HD2 LEU A 104      -4.890  17.516  -5.063  1.00  0.66           H  
ATOM   1754  N   VAL A 105       0.003  17.233  -6.811  1.00  0.65           N  
ATOM   1755  CA  VAL A 105       1.443  17.060  -6.705  1.00  0.65           C  
ATOM   1756  C   VAL A 105       2.013  18.275  -5.992  1.00  0.65           C  
ATOM   1757  O   VAL A 105       2.833  18.141  -5.082  1.00  0.65           O  
ATOM   1758  CB  VAL A 105       2.084  16.892  -8.084  1.00  0.65           C  
ATOM   1759  CG1 VAL A 105       3.580  16.887  -7.942  1.00  0.65           C  
ATOM   1760  CG2 VAL A 105       1.569  15.610  -8.733  1.00  0.65           C  
ATOM   1761  H   VAL A 105      -0.438  17.296  -7.731  1.00  0.65           H  
ATOM   1762  HA  VAL A 105       1.659  16.176  -6.110  1.00  0.65           H  
ATOM   1763  HB  VAL A 105       1.827  17.735  -8.703  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 105       4.038  16.787  -8.925  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 105       3.903  17.824  -7.484  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 105       3.881  16.049  -7.313  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 105       2.015  15.497  -9.720  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 105       1.838  14.756  -8.116  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 105       0.482  15.665  -8.829  1.00  0.65           H  
ATOM   1770  N   VAL A 106       1.543  19.460  -6.376  1.00  0.63           N  
ATOM   1771  CA  VAL A 106       1.959  20.678  -5.702  1.00  0.63           C  
ATOM   1772  C   VAL A 106       1.558  20.663  -4.226  1.00  0.63           C  
ATOM   1773  O   VAL A 106       2.347  21.074  -3.370  1.00  0.63           O  
ATOM   1774  CB  VAL A 106       1.386  21.914  -6.357  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106       1.672  23.029  -5.504  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106       2.005  22.131  -7.716  1.00  0.63           C  
ATOM   1777  H   VAL A 106       0.900  19.511  -7.169  1.00  0.63           H  
ATOM   1778  HA  VAL A 106       3.048  20.743  -5.763  1.00  0.63           H  
ATOM   1779  HB  VAL A 106       0.313  21.808  -6.442  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106       1.255  23.921  -5.932  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106       1.235  22.836  -4.563  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106       2.751  23.131  -5.395  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106       1.595  23.033  -8.166  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106       3.085  22.241  -7.605  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106       1.792  21.280  -8.352  1.00  0.63           H  
ATOM   1786  N   ILE A 107       0.345  20.189  -3.912  1.00  0.62           N  
ATOM   1787  CA  ILE A 107      -0.040  20.105  -2.509  1.00  0.62           C  
ATOM   1788  C   ILE A 107       0.944  19.202  -1.790  1.00  0.62           C  
ATOM   1789  O   ILE A 107       1.418  19.550  -0.711  1.00  0.62           O  
ATOM   1790  CB  ILE A 107      -1.472  19.584  -2.293  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107      -2.502  20.608  -2.791  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107      -1.666  19.303  -0.791  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107      -3.906  20.065  -2.893  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -0.306  19.908  -4.645  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       0.014  21.078  -2.060  1.00  0.62           H  
ATOM   1796  HB  ILE A 107      -1.618  18.667  -2.859  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107      -2.527  21.429  -2.113  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107      -2.194  20.975  -3.762  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107      -2.670  18.922  -0.617  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107      -0.938  18.561  -0.469  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107      -1.522  20.222  -0.222  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107      -4.573  20.850  -3.244  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107      -3.923  19.238  -3.593  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107      -4.235  19.720  -1.914  1.00  0.62           H  
ATOM   1805  N   ALA A 108       1.283  18.059  -2.389  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       2.234  17.153  -1.765  1.00  0.62           C  
ATOM   1807  C   ALA A 108       3.582  17.829  -1.516  1.00  0.62           C  
ATOM   1808  O   ALA A 108       4.187  17.646  -0.454  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       2.415  15.932  -2.633  1.00  0.62           C  
ATOM   1810  H   ALA A 108       0.853  17.808  -3.279  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       1.834  16.857  -0.816  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       3.101  15.241  -2.162  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       1.449  15.450  -2.774  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       2.813  16.219  -3.594  1.00  0.62           H  
ATOM   1815  N   GLU A 109       4.044  18.648  -2.461  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       5.299  19.358  -2.254  1.00  0.61           C  
ATOM   1817  C   GLU A 109       5.176  20.283  -1.041  1.00  0.61           C  
ATOM   1818  O   GLU A 109       6.084  20.354  -0.199  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       5.699  20.138  -3.514  1.00  0.61           C  
ATOM   1820  CG  GLU A 109       7.034  20.889  -3.397  1.00  0.61           C  
ATOM   1821  CD  GLU A 109       7.480  21.562  -4.688  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109       6.996  21.209  -5.733  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109       8.293  22.470  -4.613  1.00  0.61           O  
ATOM   1824  H   GLU A 109       3.527  18.750  -3.337  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       6.078  18.627  -2.045  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       5.759  19.454  -4.361  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109       4.926  20.871  -3.745  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109       6.936  21.648  -2.619  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109       7.801  20.184  -3.079  1.00  0.61           H  
ATOM   1830  N   ALA A 110       4.048  20.998  -0.946  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       3.808  21.895   0.179  1.00  0.61           C  
ATOM   1832  C   ALA A 110       3.772  21.128   1.497  1.00  0.61           C  
ATOM   1833  O   ALA A 110       4.317  21.597   2.500  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       2.515  22.655  -0.019  1.00  0.61           C  
ATOM   1835  H   ALA A 110       3.345  20.912  -1.682  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       4.629  22.609   0.222  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       2.358  23.348   0.810  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       2.593  23.207  -0.944  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       1.683  21.961  -0.072  1.00  0.61           H  
ATOM   1840  N   LEU A 111       3.199  19.915   1.492  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       3.123  19.132   2.722  1.00  0.60           C  
ATOM   1842  C   LEU A 111       4.517  18.809   3.196  1.00  0.60           C  
ATOM   1843  O   LEU A 111       4.842  18.970   4.372  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       2.390  17.815   2.483  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       0.884  17.876   2.137  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       0.426  16.503   1.763  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       0.086  18.379   3.275  1.00  0.60           C  
ATOM   1848  H   LEU A 111       2.764  19.571   0.635  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       2.623  19.682   3.488  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       2.880  17.302   1.661  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       2.514  17.205   3.359  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       0.745  18.529   1.303  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111      -0.624  16.530   1.491  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       0.985  16.132   0.947  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       0.575  15.851   2.604  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111      -0.966  18.416   2.995  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111       0.205  17.722   4.115  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       0.424  19.359   3.528  1.00  0.60           H  
ATOM   1859  N   LEU A 112       5.375  18.421   2.262  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       6.735  18.057   2.604  1.00  0.60           C  
ATOM   1861  C   LEU A 112       7.546  19.275   3.030  1.00  0.60           C  
ATOM   1862  O   LEU A 112       8.360  19.194   3.956  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       7.356  17.350   1.410  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       6.698  15.965   1.095  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       7.204  15.427  -0.221  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       7.006  14.983   2.207  1.00  0.60           C  
ATOM   1867  H   LEU A 112       5.051  18.325   1.295  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       6.705  17.360   3.435  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       7.237  17.987   0.530  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       8.416  17.199   1.595  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       5.618  16.095   1.013  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       6.720  14.473  -0.422  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       6.962  16.134  -1.016  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       8.282  15.285  -0.170  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       6.531  14.043   1.962  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       8.085  14.839   2.288  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       6.620  15.358   3.149  1.00  0.60           H  
ATOM   1878  N   THR A 113       7.294  20.420   2.389  1.00  0.60           N  
ATOM   1879  CA  THR A 113       7.998  21.651   2.714  1.00  0.60           C  
ATOM   1880  C   THR A 113       7.698  22.073   4.137  1.00  0.60           C  
ATOM   1881  O   THR A 113       8.608  22.304   4.936  1.00  0.60           O  
ATOM   1882  CB  THR A 113       7.555  22.788   1.780  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       7.873  22.441   0.419  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       8.222  24.099   2.167  1.00  0.60           C  
ATOM   1885  H   THR A 113       6.623  20.427   1.620  1.00  0.60           H  
ATOM   1886  HA  THR A 113       9.070  21.484   2.615  1.00  0.60           H  
ATOM   1887  HB  THR A 113       6.479  22.912   1.862  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       7.385  21.612   0.180  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       7.881  24.889   1.501  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       7.958  24.356   3.198  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       9.302  23.997   2.088  1.00  0.60           H  
ATOM   1892  N   VAL A 114       6.414  22.118   4.472  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       6.010  22.528   5.799  1.00  0.60           C  
ATOM   1894  C   VAL A 114       6.474  21.533   6.842  1.00  0.60           C  
ATOM   1895  O   VAL A 114       6.952  21.940   7.904  1.00  0.60           O  
ATOM   1896  CB  VAL A 114       4.511  22.767   5.871  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114       4.096  22.998   7.292  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114       4.187  24.027   5.046  1.00  0.60           C  
ATOM   1899  H   VAL A 114       5.703  21.892   3.775  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       6.491  23.484   6.012  1.00  0.60           H  
ATOM   1901  HB  VAL A 114       3.990  21.900   5.499  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114       3.019  23.168   7.332  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114       4.350  22.132   7.883  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114       4.624  23.866   7.675  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114       3.140  24.257   5.098  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114       4.743  24.872   5.450  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       4.478  23.869   4.004  1.00  0.60           H  
ATOM   1908  N   LEU A 115       6.372  20.234   6.553  1.00  0.60           N  
ATOM   1909  CA  LEU A 115       6.864  19.270   7.512  1.00  0.60           C  
ATOM   1910  C   LEU A 115       8.347  19.491   7.778  1.00  0.60           C  
ATOM   1911  O   LEU A 115       8.755  19.554   8.938  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       6.682  17.848   6.972  1.00  0.60           C  
ATOM   1913  CG  LEU A 115       5.305  17.256   6.947  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       5.317  15.966   6.174  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115       4.876  16.981   8.321  1.00  0.60           C  
ATOM   1916  H   LEU A 115       5.953  19.911   5.680  1.00  0.60           H  
ATOM   1917  HA  LEU A 115       6.315  19.387   8.444  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       7.046  17.837   5.948  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       7.269  17.227   7.506  1.00  0.60           H  
ATOM   1920  HG  LEU A 115       4.635  17.922   6.485  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115       4.322  15.534   6.166  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       5.634  16.159   5.160  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       6.004  15.285   6.650  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115       3.911  16.544   8.256  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115       5.553  16.294   8.784  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115       4.845  17.896   8.902  1.00  0.60           H  
ATOM   1927  N   LYS A 116       9.145  19.698   6.724  1.00  0.60           N  
ATOM   1928  CA  LYS A 116      10.576  19.931   6.892  1.00  0.60           C  
ATOM   1929  C   LYS A 116      10.846  21.128   7.788  1.00  0.60           C  
ATOM   1930  O   LYS A 116      11.704  21.082   8.671  1.00  0.60           O  
ATOM   1931  CB  LYS A 116      11.249  20.157   5.542  1.00  0.60           C  
ATOM   1932  CG  LYS A 116      12.756  20.402   5.617  1.00  0.60           C  
ATOM   1933  CD  LYS A 116      13.346  20.632   4.227  1.00  0.60           C  
ATOM   1934  CE  LYS A 116      14.831  20.970   4.300  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116      15.403  21.257   2.952  1.00  0.60           N  
ATOM   1936  H   LYS A 116       8.766  19.655   5.778  1.00  0.60           H  
ATOM   1937  HA  LYS A 116      11.018  19.057   7.356  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116      11.071  19.293   4.900  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116      10.796  21.018   5.054  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116      12.943  21.284   6.233  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116      13.244  19.543   6.081  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116      13.209  19.734   3.622  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116      12.816  21.455   3.747  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116      14.965  21.846   4.934  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116      15.366  20.130   4.740  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116      16.385  21.478   3.043  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116      15.294  20.450   2.357  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116      14.919  22.043   2.543  1.00  0.60           H  
ATOM   1949  N   GLU A 117      10.120  22.217   7.550  1.00  0.61           N  
ATOM   1950  CA  GLU A 117      10.292  23.423   8.344  1.00  0.61           C  
ATOM   1951  C   GLU A 117       9.899  23.232   9.817  1.00  0.61           C  
ATOM   1952  O   GLU A 117      10.555  23.768  10.712  1.00  0.61           O  
ATOM   1953  CB  GLU A 117       9.468  24.567   7.742  1.00  0.61           C  
ATOM   1954  CG  GLU A 117       9.980  25.089   6.390  1.00  0.61           C  
ATOM   1955  CD  GLU A 117       9.100  26.171   5.796  1.00  0.61           C  
ATOM   1956  OE1 GLU A 117       8.084  26.477   6.376  1.00  0.61           O  
ATOM   1957  OE2 GLU A 117       9.446  26.686   4.757  1.00  0.61           O  
ATOM   1958  H   GLU A 117       9.439  22.207   6.788  1.00  0.61           H  
ATOM   1959  HA  GLU A 117      11.345  23.699   8.310  1.00  0.61           H  
ATOM   1960 1HB  GLU A 117       8.441  24.227   7.597  1.00  0.61           H  
ATOM   1961 2HB  GLU A 117       9.440  25.401   8.441  1.00  0.61           H  
ATOM   1962 1HG  GLU A 117      10.983  25.490   6.529  1.00  0.61           H  
ATOM   1963 2HG  GLU A 117      10.049  24.258   5.693  1.00  0.61           H  
ATOM   1964  N   LYS A 118       8.824  22.476  10.067  1.00  0.62           N  
ATOM   1965  CA  LYS A 118       8.342  22.274  11.432  1.00  0.62           C  
ATOM   1966  C   LYS A 118       9.070  21.218  12.260  1.00  0.62           C  
ATOM   1967  O   LYS A 118       9.318  21.443  13.448  1.00  0.62           O  
ATOM   1968  CB  LYS A 118       6.849  21.966  11.425  1.00  0.62           C  
ATOM   1969  CG  LYS A 118       5.984  23.161  11.063  1.00  0.62           C  
ATOM   1970  CD  LYS A 118       4.515  22.822  11.122  1.00  0.62           C  
ATOM   1971  CE  LYS A 118       3.644  24.045  10.835  1.00  0.62           C  
ATOM   1972  NZ  LYS A 118       3.785  25.088  11.901  1.00  0.62           N  
ATOM   1973  H   LYS A 118       8.308  22.070   9.286  1.00  0.62           H  
ATOM   1974  HA  LYS A 118       8.468  23.219  11.957  1.00  0.62           H  
ATOM   1975 1HB  LYS A 118       6.650  21.175  10.695  1.00  0.62           H  
ATOM   1976 2HB  LYS A 118       6.546  21.597  12.403  1.00  0.62           H  
ATOM   1977 1HG  LYS A 118       6.192  23.983  11.746  1.00  0.62           H  
ATOM   1978 2HG  LYS A 118       6.233  23.481  10.047  1.00  0.62           H  
ATOM   1979 1HD  LYS A 118       4.319  22.061  10.378  1.00  0.62           H  
ATOM   1980 2HD  LYS A 118       4.267  22.419  12.104  1.00  0.62           H  
ATOM   1981 1HE  LYS A 118       3.932  24.479   9.885  1.00  0.62           H  
ATOM   1982 2HE  LYS A 118       2.606  23.739  10.783  1.00  0.62           H  
ATOM   1983 1HZ  LYS A 118       3.195  25.878  11.679  1.00  0.62           H  
ATOM   1984 2HZ  LYS A 118       3.505  24.701  12.794  1.00  0.62           H  
ATOM   1985 3HZ  LYS A 118       4.748  25.391  11.954  1.00  0.62           H  
ATOM   1986  N   TYR A 119       9.411  20.068  11.673  1.00  0.64           N  
ATOM   1987  CA  TYR A 119      10.042  19.033  12.484  1.00  0.64           C  
ATOM   1988  C   TYR A 119      11.330  18.498  11.822  1.00  0.64           C  
ATOM   1989  O   TYR A 119      11.480  17.286  11.652  1.00  0.64           O  
ATOM   1990  CB  TYR A 119       9.057  17.868  12.695  1.00  0.64           C  
ATOM   1991  CG  TYR A 119       7.649  18.278  13.148  1.00  0.64           C  
ATOM   1992  CD1 TYR A 119       6.565  18.162  12.251  1.00  0.64           C  
ATOM   1993  CD2 TYR A 119       7.435  18.784  14.413  1.00  0.64           C  
ATOM   1994  CE1 TYR A 119       5.282  18.542  12.652  1.00  0.64           C  
ATOM   1995  CE2 TYR A 119       6.168  19.170  14.807  1.00  0.64           C  
ATOM   1996  CZ  TYR A 119       5.092  19.050  13.947  1.00  0.64           C  
ATOM   1997  OH  TYR A 119       3.836  19.448  14.388  1.00  0.64           O  
ATOM   1998  H   TYR A 119       9.214  19.916  10.684  1.00  0.64           H  
ATOM   1999  HA  TYR A 119      10.292  19.442  13.458  1.00  0.64           H  
ATOM   2000 1HB  TYR A 119       8.967  17.277  11.840  1.00  0.64           H  
ATOM   2001 2HB  TYR A 119       9.465  17.217  13.466  1.00  0.64           H  
ATOM   2002  HD1 TYR A 119       6.728  17.769  11.244  1.00  0.64           H  
ATOM   2003  HD2 TYR A 119       8.272  18.887  15.104  1.00  0.64           H  
ATOM   2004  HE1 TYR A 119       4.439  18.449  11.967  1.00  0.64           H  
ATOM   2005  HE2 TYR A 119       6.013  19.571  15.808  1.00  0.64           H  
ATOM   2006  HH  TYR A 119       3.207  18.696  14.356  1.00  0.64           H  
ATOM   2007  N   PRO A 120      12.359  19.333  11.601  1.00  0.65           N  
ATOM   2008  CA  PRO A 120      13.560  18.988  10.854  1.00  0.65           C  
ATOM   2009  C   PRO A 120      14.330  17.846  11.508  1.00  0.65           C  
ATOM   2010  O   PRO A 120      15.079  17.134  10.846  1.00  0.65           O  
ATOM   2011  CB  PRO A 120      14.362  20.295  10.890  1.00  0.65           C  
ATOM   2012  CG  PRO A 120      13.835  21.041  12.102  1.00  0.65           C  
ATOM   2013  CD  PRO A 120      12.373  20.693  12.162  1.00  0.65           C  
ATOM   2014  HA  PRO A 120      13.281  18.736   9.820  1.00  0.65           H  
ATOM   2015 1HB  PRO A 120      15.437  20.074  10.959  1.00  0.65           H  
ATOM   2016 2HB  PRO A 120      14.202  20.852   9.950  1.00  0.65           H  
ATOM   2017 1HG  PRO A 120      14.384  20.729  13.007  1.00  0.65           H  
ATOM   2018 2HG  PRO A 120      14.002  22.121  11.983  1.00  0.65           H  
ATOM   2019 1HD  PRO A 120      12.036  20.724  13.201  1.00  0.65           H  
ATOM   2020 2HD  PRO A 120      11.812  21.386  11.513  1.00  0.65           H  
ATOM   2021  N   ASP A 121      14.106  17.650  12.807  1.00  0.66           N  
ATOM   2022  CA  ASP A 121      14.748  16.604  13.592  1.00  0.66           C  
ATOM   2023  C   ASP A 121      14.388  15.191  13.115  1.00  0.66           C  
ATOM   2024  O   ASP A 121      15.166  14.253  13.306  1.00  0.66           O  
ATOM   2025  CB  ASP A 121      14.351  16.751  15.058  1.00  0.66           C  
ATOM   2026  CG  ASP A 121      14.972  17.973  15.736  1.00  0.66           C  
ATOM   2027  OD1 ASP A 121      15.869  18.565  15.178  1.00  0.66           O  
ATOM   2028  OD2 ASP A 121      14.528  18.311  16.804  1.00  0.66           O  
ATOM   2029  H   ASP A 121      13.471  18.266  13.286  1.00  0.66           H  
ATOM   2030  HA  ASP A 121      15.826  16.728  13.504  1.00  0.66           H  
ATOM   2031 1HB  ASP A 121      13.266  16.823  15.131  1.00  0.66           H  
ATOM   2032 2HB  ASP A 121      14.655  15.857  15.603  1.00  0.66           H  
ATOM   2033  N   VAL A 122      13.187  15.029  12.545  1.00  0.67           N  
ATOM   2034  CA  VAL A 122      12.736  13.717  12.083  1.00  0.67           C  
ATOM   2035  C   VAL A 122      12.966  13.551  10.591  1.00  0.67           C  
ATOM   2036  O   VAL A 122      13.126  12.435  10.100  1.00  0.67           O  
ATOM   2037  CB  VAL A 122      11.250  13.423  12.434  1.00  0.67           C  
ATOM   2038  CG1 VAL A 122      10.300  14.207  11.602  1.00  0.67           C  
ATOM   2039  CG2 VAL A 122      10.968  11.952  12.202  1.00  0.67           C  
ATOM   2040  H   VAL A 122      12.592  15.842  12.390  1.00  0.67           H  
ATOM   2041  HA  VAL A 122      13.329  12.959  12.593  1.00  0.67           H  
ATOM   2042  HB  VAL A 122      11.088  13.683  13.468  1.00  0.67           H  
ATOM   2043 1HG1 VAL A 122       9.280  13.972  11.886  1.00  0.67           H  
ATOM   2044 2HG1 VAL A 122      10.466  15.236  11.745  1.00  0.67           H  
ATOM   2045 3HG1 VAL A 122      10.450  13.950  10.566  1.00  0.67           H  
ATOM   2046 1HG2 VAL A 122       9.933  11.734  12.463  1.00  0.67           H  
ATOM   2047 2HG2 VAL A 122      11.136  11.714  11.152  1.00  0.67           H  
ATOM   2048 3HG2 VAL A 122      11.634  11.351  12.820  1.00  0.67           H  
ATOM   2049  N   PHE A 123      13.005  14.651   9.850  1.00  0.66           N  
ATOM   2050  CA  PHE A 123      13.072  14.507   8.392  1.00  0.66           C  
ATOM   2051  C   PHE A 123      14.409  14.180   7.763  1.00  0.66           C  
ATOM   2052  O   PHE A 123      14.988  14.979   7.020  1.00  0.66           O  
ATOM   2053  CB  PHE A 123      12.503  15.733   7.737  1.00  0.66           C  
ATOM   2054  CG  PHE A 123      11.174  15.742   8.062  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123      10.675  16.701   8.820  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123      10.392  14.701   7.689  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123       9.416  16.647   9.208  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       9.132  14.661   8.096  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123       8.652  15.636   8.864  1.00  0.66           C  
ATOM   2060  H   PHE A 123      12.895  15.563  10.298  1.00  0.66           H  
ATOM   2061  HA  PHE A 123      12.406  13.686   8.134  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123      12.975  16.638   8.126  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123      12.617  15.700   6.663  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123      11.308  17.527   9.130  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123      10.812  13.898   7.077  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123       9.017  17.424   9.806  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       8.523  13.865   7.833  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123       7.648  15.625   9.202  1.00  0.66           H  
ATOM   2069  N   ASP A 124      14.856  12.960   8.021  1.00  0.64           N  
ATOM   2070  CA  ASP A 124      16.070  12.452   7.422  1.00  0.64           C  
ATOM   2071  C   ASP A 124      15.706  11.939   6.036  1.00  0.64           C  
ATOM   2072  O   ASP A 124      14.537  12.032   5.641  1.00  0.64           O  
ATOM   2073  CB  ASP A 124      16.718  11.376   8.311  1.00  0.64           C  
ATOM   2074  CG  ASP A 124      15.910  10.048   8.481  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124      14.960   9.803   7.731  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124      16.274   9.285   9.350  1.00  0.64           O  
ATOM   2077  H   ASP A 124      14.309  12.406   8.677  1.00  0.64           H  
ATOM   2078  HA  ASP A 124      16.782  13.271   7.309  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124      17.704  11.133   7.920  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124      16.869  11.799   9.308  1.00  0.64           H  
ATOM   2081  N   GLU A 125      16.657  11.364   5.309  1.00  0.62           N  
ATOM   2082  CA  GLU A 125      16.351  10.995   3.932  1.00  0.62           C  
ATOM   2083  C   GLU A 125      15.336   9.855   3.817  1.00  0.62           C  
ATOM   2084  O   GLU A 125      14.485   9.870   2.928  1.00  0.62           O  
ATOM   2085  CB  GLU A 125      17.639  10.635   3.195  1.00  0.62           C  
ATOM   2086  CG  GLU A 125      18.625  11.817   3.042  1.00  0.62           C  
ATOM   2087  CD  GLU A 125      18.064  13.022   2.310  1.00  0.62           C  
ATOM   2088  OE1 GLU A 125      17.547  12.872   1.234  1.00  0.62           O  
ATOM   2089  OE2 GLU A 125      18.150  14.111   2.855  1.00  0.62           O  
ATOM   2090  H   GLU A 125      17.589  11.246   5.676  1.00  0.62           H  
ATOM   2091  HA  GLU A 125      15.918  11.863   3.442  1.00  0.62           H  
ATOM   2092 1HB  GLU A 125      18.149   9.833   3.728  1.00  0.62           H  
ATOM   2093 2HB  GLU A 125      17.395  10.264   2.199  1.00  0.62           H  
ATOM   2094 1HG  GLU A 125      18.935  12.134   4.038  1.00  0.62           H  
ATOM   2095 2HG  GLU A 125      19.511  11.464   2.516  1.00  0.62           H  
ATOM   2096  N   ASP A 126      15.385   8.887   4.734  1.00  0.60           N  
ATOM   2097  CA  ASP A 126      14.463   7.765   4.646  1.00  0.60           C  
ATOM   2098  C   ASP A 126      13.040   8.215   4.944  1.00  0.60           C  
ATOM   2099  O   ASP A 126      12.091   7.783   4.279  1.00  0.60           O  
ATOM   2100  CB  ASP A 126      14.867   6.651   5.612  1.00  0.60           C  
ATOM   2101  CG  ASP A 126      16.137   5.910   5.188  1.00  0.60           C  
ATOM   2102  OD1 ASP A 126      16.566   6.088   4.071  1.00  0.60           O  
ATOM   2103  OD2 ASP A 126      16.655   5.158   5.978  1.00  0.60           O  
ATOM   2104  H   ASP A 126      16.061   8.935   5.486  1.00  0.60           H  
ATOM   2105  HA  ASP A 126      14.491   7.374   3.628  1.00  0.60           H  
ATOM   2106 1HB  ASP A 126      15.029   7.086   6.606  1.00  0.60           H  
ATOM   2107 2HB  ASP A 126      14.053   5.935   5.702  1.00  0.60           H  
ATOM   2108  N   THR A 127      12.901   9.116   5.916  1.00  0.58           N  
ATOM   2109  CA  THR A 127      11.598   9.619   6.309  1.00  0.58           C  
ATOM   2110  C   THR A 127      10.981  10.404   5.167  1.00  0.58           C  
ATOM   2111  O   THR A 127       9.816  10.197   4.814  1.00  0.58           O  
ATOM   2112  CB  THR A 127      11.722  10.529   7.535  1.00  0.58           C  
ATOM   2113  OG1 THR A 127      12.292   9.785   8.614  1.00  0.58           O  
ATOM   2114  CG2 THR A 127      10.373  11.035   7.942  1.00  0.58           C  
ATOM   2115  H   THR A 127      13.727   9.436   6.437  1.00  0.58           H  
ATOM   2116  HA  THR A 127      10.948   8.780   6.545  1.00  0.58           H  
ATOM   2117  HB  THR A 127      12.377  11.368   7.300  1.00  0.58           H  
ATOM   2118  HG1 THR A 127      13.263   9.653   8.420  1.00  0.58           H  
ATOM   2119 1HG2 THR A 127      10.483  11.677   8.815  1.00  0.58           H  
ATOM   2120 2HG2 THR A 127       9.938  11.601   7.124  1.00  0.58           H  
ATOM   2121 3HG2 THR A 127       9.726  10.190   8.186  1.00  0.58           H  
ATOM   2122  N   LYS A 128      11.771  11.295   4.560  1.00  0.57           N  
ATOM   2123  CA  LYS A 128      11.250  12.102   3.470  1.00  0.57           C  
ATOM   2124  C   LYS A 128      10.847  11.235   2.285  1.00  0.57           C  
ATOM   2125  O   LYS A 128       9.784  11.453   1.695  1.00  0.57           O  
ATOM   2126  CB  LYS A 128      12.283  13.137   3.049  1.00  0.57           C  
ATOM   2127  CG  LYS A 128      12.487  14.260   4.067  1.00  0.57           C  
ATOM   2128  CD  LYS A 128      13.418  15.321   3.519  1.00  0.57           C  
ATOM   2129  CE  LYS A 128      14.829  14.758   3.404  1.00  0.57           C  
ATOM   2130  NZ  LYS A 128      15.820  15.762   2.940  1.00  0.57           N  
ATOM   2131  H   LYS A 128      12.735  11.429   4.877  1.00  0.57           H  
ATOM   2132  HA  LYS A 128      10.361  12.623   3.821  1.00  0.57           H  
ATOM   2133 1HB  LYS A 128      13.250  12.639   2.910  1.00  0.57           H  
ATOM   2134 2HB  LYS A 128      11.999  13.576   2.095  1.00  0.57           H  
ATOM   2135 1HG  LYS A 128      11.527  14.712   4.314  1.00  0.57           H  
ATOM   2136 2HG  LYS A 128      12.918  13.846   4.978  1.00  0.57           H  
ATOM   2137 1HD  LYS A 128      13.077  15.650   2.541  1.00  0.57           H  
ATOM   2138 2HD  LYS A 128      13.434  16.176   4.196  1.00  0.57           H  
ATOM   2139 1HE  LYS A 128      15.141  14.385   4.377  1.00  0.57           H  
ATOM   2140 2HE  LYS A 128      14.819  13.928   2.696  1.00  0.57           H  
ATOM   2141 1HZ  LYS A 128      16.737  15.286   2.889  1.00  0.57           H  
ATOM   2142 2HZ  LYS A 128      15.568  16.102   2.031  1.00  0.57           H  
ATOM   2143 3HZ  LYS A 128      15.868  16.523   3.591  1.00  0.57           H  
ATOM   2144  N   ASP A 129      11.654  10.214   1.957  1.00  0.57           N  
ATOM   2145  CA  ASP A 129      11.283   9.345   0.851  1.00  0.57           C  
ATOM   2146  C   ASP A 129      10.013   8.564   1.152  1.00  0.57           C  
ATOM   2147  O   ASP A 129       9.158   8.415   0.277  1.00  0.57           O  
ATOM   2148  CB  ASP A 129      12.412   8.373   0.485  1.00  0.57           C  
ATOM   2149  CG  ASP A 129      13.575   9.034  -0.262  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129      13.421  10.155  -0.697  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129      14.588   8.392  -0.437  1.00  0.57           O  
ATOM   2152  H   ASP A 129      12.534  10.053   2.451  1.00  0.57           H  
ATOM   2153  HA  ASP A 129      11.093   9.971  -0.020  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129      12.806   7.931   1.408  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129      12.014   7.561  -0.121  1.00  0.57           H  
ATOM   2156  N   ALA A 130       9.858   8.095   2.395  1.00  0.57           N  
ATOM   2157  CA  ALA A 130       8.664   7.344   2.760  1.00  0.57           C  
ATOM   2158  C   ALA A 130       7.409   8.201   2.606  1.00  0.57           C  
ATOM   2159  O   ALA A 130       6.389   7.745   2.077  1.00  0.57           O  
ATOM   2160  CB  ALA A 130       8.795   6.857   4.184  1.00  0.57           C  
ATOM   2161  H   ALA A 130      10.594   8.227   3.091  1.00  0.57           H  
ATOM   2162  HA  ALA A 130       8.581   6.487   2.091  1.00  0.57           H  
ATOM   2163 1HB  ALA A 130       7.929   6.269   4.450  1.00  0.57           H  
ATOM   2164 2HB  ALA A 130       9.686   6.240   4.267  1.00  0.57           H  
ATOM   2165 3HB  ALA A 130       8.881   7.711   4.856  1.00  0.57           H  
ATOM   2166  N   LEU A 131       7.505   9.467   3.019  1.00  0.57           N  
ATOM   2167  CA  LEU A 131       6.390  10.395   2.904  1.00  0.57           C  
ATOM   2168  C   LEU A 131       6.079  10.703   1.464  1.00  0.57           C  
ATOM   2169  O   LEU A 131       4.911  10.726   1.068  1.00  0.57           O  
ATOM   2170  CB  LEU A 131       6.729  11.668   3.641  1.00  0.57           C  
ATOM   2171  CG  LEU A 131       6.776  11.545   5.126  1.00  0.57           C  
ATOM   2172  CD1 LEU A 131       7.397  12.713   5.671  1.00  0.57           C  
ATOM   2173  CD2 LEU A 131       5.374  11.464   5.665  1.00  0.57           C  
ATOM   2174  H   LEU A 131       8.375   9.785   3.455  1.00  0.57           H  
ATOM   2175  HA  LEU A 131       5.509   9.949   3.350  1.00  0.57           H  
ATOM   2176 1HB  LEU A 131       7.700  12.028   3.298  1.00  0.57           H  
ATOM   2177 2HB  LEU A 131       5.972  12.404   3.409  1.00  0.57           H  
ATOM   2178  HG  LEU A 131       7.346  10.658   5.415  1.00  0.57           H  
ATOM   2179 1HD1 LEU A 131       7.388  12.585   6.717  1.00  0.57           H  
ATOM   2180 2HD1 LEU A 131       8.418  12.797   5.303  1.00  0.57           H  
ATOM   2181 3HD1 LEU A 131       6.835  13.587   5.388  1.00  0.57           H  
ATOM   2182 1HD2 LEU A 131       5.396  11.387   6.748  1.00  0.57           H  
ATOM   2183 2HD2 LEU A 131       4.825  12.360   5.380  1.00  0.57           H  
ATOM   2184 3HD2 LEU A 131       4.885  10.601   5.254  1.00  0.57           H  
ATOM   2185  N   LYS A 132       7.120  10.871   0.653  1.00  0.58           N  
ATOM   2186  CA  LYS A 132       6.903  11.153  -0.746  1.00  0.58           C  
ATOM   2187  C   LYS A 132       6.198   9.968  -1.365  1.00  0.58           C  
ATOM   2188  O   LYS A 132       5.215  10.136  -2.079  1.00  0.58           O  
ATOM   2189  CB  LYS A 132       8.231  11.401  -1.465  1.00  0.58           C  
ATOM   2190  CG  LYS A 132       8.117  11.723  -2.960  1.00  0.58           C  
ATOM   2191  CD  LYS A 132       7.429  13.060  -3.214  1.00  0.58           C  
ATOM   2192  CE  LYS A 132       7.633  13.535  -4.669  1.00  0.58           C  
ATOM   2193  NZ  LYS A 132       6.927  12.670  -5.678  1.00  0.58           N  
ATOM   2194  H   LYS A 132       8.073  10.846   1.021  1.00  0.58           H  
ATOM   2195  HA  LYS A 132       6.262  12.028  -0.843  1.00  0.58           H  
ATOM   2196 1HB  LYS A 132       8.760  12.220  -0.974  1.00  0.58           H  
ATOM   2197 2HB  LYS A 132       8.858  10.514  -1.368  1.00  0.58           H  
ATOM   2198 1HG  LYS A 132       9.111  11.743  -3.402  1.00  0.58           H  
ATOM   2199 2HG  LYS A 132       7.536  10.936  -3.455  1.00  0.58           H  
ATOM   2200 1HD  LYS A 132       6.356  12.957  -3.024  1.00  0.58           H  
ATOM   2201 2HD  LYS A 132       7.836  13.806  -2.544  1.00  0.58           H  
ATOM   2202 1HE  LYS A 132       7.265  14.555  -4.762  1.00  0.58           H  
ATOM   2203 2HE  LYS A 132       8.699  13.523  -4.888  1.00  0.58           H  
ATOM   2204 1HZ  LYS A 132       7.088  13.010  -6.600  1.00  0.58           H  
ATOM   2205 2HZ  LYS A 132       7.213  11.684  -5.643  1.00  0.58           H  
ATOM   2206 3HZ  LYS A 132       5.920  12.648  -5.513  1.00  0.58           H  
ATOM   2207  N   ALA A 133       6.666   8.759  -1.051  1.00  0.59           N  
ATOM   2208  CA  ALA A 133       6.081   7.562  -1.616  1.00  0.59           C  
ATOM   2209  C   ALA A 133       4.604   7.427  -1.242  1.00  0.59           C  
ATOM   2210  O   ALA A 133       3.777   7.086  -2.092  1.00  0.59           O  
ATOM   2211  CB  ALA A 133       6.873   6.354  -1.149  1.00  0.59           C  
ATOM   2212  H   ALA A 133       7.475   8.672  -0.437  1.00  0.59           H  
ATOM   2213  HA  ALA A 133       6.154   7.638  -2.700  1.00  0.59           H  
ATOM   2214 1HB  ALA A 133       6.488   5.471  -1.609  1.00  0.59           H  
ATOM   2215 2HB  ALA A 133       7.917   6.478  -1.439  1.00  0.59           H  
ATOM   2216 3HB  ALA A 133       6.811   6.267  -0.064  1.00  0.59           H  
ATOM   2217  N   ALA A 134       4.254   7.743   0.012  1.00  0.60           N  
ATOM   2218  CA  ALA A 134       2.858   7.675   0.442  1.00  0.60           C  
ATOM   2219  C   ALA A 134       1.991   8.662  -0.313  1.00  0.60           C  
ATOM   2220  O   ALA A 134       0.875   8.328  -0.738  1.00  0.60           O  
ATOM   2221  CB  ALA A 134       2.764   7.950   1.929  1.00  0.60           C  
ATOM   2222  H   ALA A 134       4.976   8.001   0.687  1.00  0.60           H  
ATOM   2223  HA  ALA A 134       2.479   6.681   0.223  1.00  0.60           H  
ATOM   2224 1HB  ALA A 134       1.728   7.875   2.253  1.00  0.60           H  
ATOM   2225 2HB  ALA A 134       3.361   7.221   2.454  1.00  0.60           H  
ATOM   2226 3HB  ALA A 134       3.142   8.952   2.139  1.00  0.60           H  
ATOM   2227  N   LEU A 135       2.513   9.868  -0.511  1.00  0.60           N  
ATOM   2228  CA  LEU A 135       1.774  10.899  -1.209  1.00  0.60           C  
ATOM   2229  C   LEU A 135       1.657  10.555  -2.687  1.00  0.60           C  
ATOM   2230  O   LEU A 135       0.608  10.768  -3.299  1.00  0.60           O  
ATOM   2231  CB  LEU A 135       2.458  12.237  -0.973  1.00  0.60           C  
ATOM   2232  CG  LEU A 135       2.379  12.741   0.524  1.00  0.60           C  
ATOM   2233  CD1 LEU A 135       3.272  13.983   0.730  1.00  0.60           C  
ATOM   2234  CD2 LEU A 135       0.924  13.040   0.871  1.00  0.60           C  
ATOM   2235  H   LEU A 135       3.440  10.086  -0.137  1.00  0.60           H  
ATOM   2236  HA  LEU A 135       0.773  10.948  -0.786  1.00  0.60           H  
ATOM   2237 1HB  LEU A 135       3.513  12.138  -1.240  1.00  0.60           H  
ATOM   2238 2HB  LEU A 135       2.002  12.983  -1.617  1.00  0.60           H  
ATOM   2239  HG  LEU A 135       2.746  11.956   1.182  1.00  0.60           H  
ATOM   2240 1HD1 LEU A 135       3.219  14.302   1.771  1.00  0.60           H  
ATOM   2241 2HD1 LEU A 135       4.304  13.726   0.485  1.00  0.60           H  
ATOM   2242 3HD1 LEU A 135       2.944  14.790   0.099  1.00  0.60           H  
ATOM   2243 1HD2 LEU A 135       0.858  13.367   1.907  1.00  0.60           H  
ATOM   2244 2HD2 LEU A 135       0.546  13.824   0.216  1.00  0.60           H  
ATOM   2245 3HD2 LEU A 135       0.327  12.137   0.736  1.00  0.60           H  
ATOM   2246  N   ASP A 136       2.713   9.972  -3.264  1.00  0.61           N  
ATOM   2247  CA  ASP A 136       2.652   9.574  -4.659  1.00  0.61           C  
ATOM   2248  C   ASP A 136       1.641   8.454  -4.841  1.00  0.61           C  
ATOM   2249  O   ASP A 136       0.884   8.461  -5.807  1.00  0.61           O  
ATOM   2250  CB  ASP A 136       4.026   9.145  -5.194  1.00  0.61           C  
ATOM   2251  CG  ASP A 136       5.000  10.330  -5.430  1.00  0.61           C  
ATOM   2252  OD1 ASP A 136       4.573  11.473  -5.408  1.00  0.61           O  
ATOM   2253  OD2 ASP A 136       6.183  10.115  -5.669  1.00  0.61           O  
ATOM   2254  H   ASP A 136       3.566   9.822  -2.733  1.00  0.61           H  
ATOM   2255  HA  ASP A 136       2.318  10.430  -5.245  1.00  0.61           H  
ATOM   2256 1HB  ASP A 136       4.484   8.463  -4.474  1.00  0.61           H  
ATOM   2257 2HB  ASP A 136       3.898   8.600  -6.124  1.00  0.61           H  
ATOM   2258  N   TYR A 137       1.578   7.510  -3.892  1.00  0.62           N  
ATOM   2259  CA  TYR A 137       0.600   6.431  -3.992  1.00  0.62           C  
ATOM   2260  C   TYR A 137      -0.797   7.050  -4.023  1.00  0.62           C  
ATOM   2261  O   TYR A 137      -1.607   6.743  -4.900  1.00  0.62           O  
ATOM   2262  CB  TYR A 137       0.750   5.420  -2.849  1.00  0.62           C  
ATOM   2263  CG  TYR A 137      -0.228   4.253  -2.952  1.00  0.62           C  
ATOM   2264  CD1 TYR A 137       0.031   3.217  -3.849  1.00  0.62           C  
ATOM   2265  CD2 TYR A 137      -1.363   4.209  -2.167  1.00  0.62           C  
ATOM   2266  CE1 TYR A 137      -0.844   2.149  -3.951  1.00  0.62           C  
ATOM   2267  CE2 TYR A 137      -2.238   3.133  -2.267  1.00  0.62           C  
ATOM   2268  CZ  TYR A 137      -1.982   2.111  -3.148  1.00  0.62           C  
ATOM   2269  OH  TYR A 137      -2.856   1.045  -3.232  1.00  0.62           O  
ATOM   2270  H   TYR A 137       2.236   7.523  -3.113  1.00  0.62           H  
ATOM   2271  HA  TYR A 137       0.753   5.905  -4.932  1.00  0.62           H  
ATOM   2272 1HB  TYR A 137       1.769   5.025  -2.839  1.00  0.62           H  
ATOM   2273 2HB  TYR A 137       0.588   5.923  -1.895  1.00  0.62           H  
ATOM   2274  HD1 TYR A 137       0.925   3.248  -4.473  1.00  0.62           H  
ATOM   2275  HD2 TYR A 137      -1.567   5.019  -1.471  1.00  0.62           H  
ATOM   2276  HE1 TYR A 137      -0.637   1.344  -4.656  1.00  0.62           H  
ATOM   2277  HE2 TYR A 137      -3.130   3.090  -1.649  1.00  0.62           H  
ATOM   2278  HH  TYR A 137      -3.660   1.249  -2.736  1.00  0.62           H  
ATOM   2279  N   PHE A 138      -1.067   7.964  -3.083  1.00  0.63           N  
ATOM   2280  CA  PHE A 138      -2.346   8.666  -3.015  1.00  0.63           C  
ATOM   2281  C   PHE A 138      -2.698   9.348  -4.330  1.00  0.63           C  
ATOM   2282  O   PHE A 138      -3.799   9.155  -4.859  1.00  0.63           O  
ATOM   2283  CB  PHE A 138      -2.298   9.671  -1.856  1.00  0.63           C  
ATOM   2284  CG  PHE A 138      -3.387  10.703  -1.782  1.00  0.63           C  
ATOM   2285  CD1 PHE A 138      -4.664  10.390  -1.417  1.00  0.63           C  
ATOM   2286  CD2 PHE A 138      -3.072  12.032  -2.018  1.00  0.63           C  
ATOM   2287  CE1 PHE A 138      -5.627  11.368  -1.293  1.00  0.63           C  
ATOM   2288  CE2 PHE A 138      -4.025  13.020  -1.897  1.00  0.63           C  
ATOM   2289  CZ  PHE A 138      -5.308  12.682  -1.528  1.00  0.63           C  
ATOM   2290  H   PHE A 138      -0.353   8.172  -2.379  1.00  0.63           H  
ATOM   2291  HA  PHE A 138      -3.122   7.932  -2.797  1.00  0.63           H  
ATOM   2292 1HB  PHE A 138      -2.301   9.117  -0.917  1.00  0.63           H  
ATOM   2293 2HB  PHE A 138      -1.356  10.196  -1.894  1.00  0.63           H  
ATOM   2294  HD1 PHE A 138      -4.905   9.355  -1.230  1.00  0.63           H  
ATOM   2295  HD2 PHE A 138      -2.048  12.288  -2.295  1.00  0.63           H  
ATOM   2296  HE1 PHE A 138      -6.638  11.101  -1.007  1.00  0.63           H  
ATOM   2297  HE2 PHE A 138      -3.764  14.061  -2.088  1.00  0.63           H  
ATOM   2298  HZ  PHE A 138      -6.070  13.455  -1.428  1.00  0.63           H  
ATOM   2299  N   ILE A 139      -1.764  10.114  -4.878  1.00  0.63           N  
ATOM   2300  CA  ILE A 139      -2.021  10.811  -6.124  1.00  0.63           C  
ATOM   2301  C   ILE A 139      -2.250   9.841  -7.278  1.00  0.63           C  
ATOM   2302  O   ILE A 139      -3.150  10.063  -8.089  1.00  0.63           O  
ATOM   2303  CB  ILE A 139      -0.903  11.797  -6.448  1.00  0.63           C  
ATOM   2304  CG1 ILE A 139      -0.954  12.902  -5.400  1.00  0.63           C  
ATOM   2305  CG2 ILE A 139      -1.104  12.388  -7.865  1.00  0.63           C  
ATOM   2306  CD1 ILE A 139       0.215  13.801  -5.409  1.00  0.63           C  
ATOM   2307  H   ILE A 139      -0.867  10.234  -4.406  1.00  0.63           H  
ATOM   2308  HA  ILE A 139      -2.930  11.395  -5.996  1.00  0.63           H  
ATOM   2309  HB  ILE A 139       0.068  11.294  -6.374  1.00  0.63           H  
ATOM   2310 1HG1 ILE A 139      -1.846  13.479  -5.563  1.00  0.63           H  
ATOM   2311 2HG1 ILE A 139      -1.017  12.443  -4.417  1.00  0.63           H  
ATOM   2312 1HG2 ILE A 139      -0.313  13.104  -8.075  1.00  0.63           H  
ATOM   2313 2HG2 ILE A 139      -1.074  11.586  -8.601  1.00  0.63           H  
ATOM   2314 3HG2 ILE A 139      -2.071  12.891  -7.917  1.00  0.63           H  
ATOM   2315 1HD1 ILE A 139       0.098  14.556  -4.635  1.00  0.63           H  
ATOM   2316 2HD1 ILE A 139       1.123  13.222  -5.222  1.00  0.63           H  
ATOM   2317 3HD1 ILE A 139       0.274  14.276  -6.374  1.00  0.63           H  
ATOM   2318  N   LYS A 140      -1.440   8.780  -7.379  1.00  0.63           N  
ATOM   2319  CA  LYS A 140      -1.619   7.796  -8.443  1.00  0.63           C  
ATOM   2320  C   LYS A 140      -2.983   7.114  -8.344  1.00  0.63           C  
ATOM   2321  O   LYS A 140      -3.635   6.872  -9.366  1.00  0.63           O  
ATOM   2322  CB  LYS A 140      -0.501   6.748  -8.413  1.00  0.63           C  
ATOM   2323  CG  LYS A 140       0.865   7.269  -8.869  1.00  0.63           C  
ATOM   2324  CD  LYS A 140       1.929   6.185  -8.773  1.00  0.63           C  
ATOM   2325  CE  LYS A 140       3.290   6.699  -9.219  1.00  0.63           C  
ATOM   2326  NZ  LYS A 140       4.342   5.646  -9.116  1.00  0.63           N  
ATOM   2327  H   LYS A 140      -0.694   8.645  -6.699  1.00  0.63           H  
ATOM   2328  HA  LYS A 140      -1.573   8.316  -9.400  1.00  0.63           H  
ATOM   2329 1HB  LYS A 140      -0.390   6.379  -7.389  1.00  0.63           H  
ATOM   2330 2HB  LYS A 140      -0.773   5.902  -9.039  1.00  0.63           H  
ATOM   2331 1HG  LYS A 140       0.792   7.602  -9.903  1.00  0.63           H  
ATOM   2332 2HG  LYS A 140       1.156   8.118  -8.256  1.00  0.63           H  
ATOM   2333 1HD  LYS A 140       2.000   5.849  -7.736  1.00  0.63           H  
ATOM   2334 2HD  LYS A 140       1.645   5.337  -9.395  1.00  0.63           H  
ATOM   2335 1HE  LYS A 140       3.225   7.034 -10.253  1.00  0.63           H  
ATOM   2336 2HE  LYS A 140       3.574   7.545  -8.590  1.00  0.63           H  
ATOM   2337 1HZ  LYS A 140       5.229   6.024  -9.418  1.00  0.63           H  
ATOM   2338 2HZ  LYS A 140       4.417   5.338  -8.157  1.00  0.63           H  
ATOM   2339 3HZ  LYS A 140       4.093   4.862  -9.703  1.00  0.63           H  
ATOM   2340  N   LYS A 141      -3.445   6.834  -7.120  1.00  0.63           N  
ATOM   2341  CA  LYS A 141      -4.761   6.233  -6.974  1.00  0.63           C  
ATOM   2342  C   LYS A 141      -5.821   7.229  -7.433  1.00  0.63           C  
ATOM   2343  O   LYS A 141      -6.744   6.864  -8.169  1.00  0.63           O  
ATOM   2344  CB  LYS A 141      -4.988   5.794  -5.530  1.00  0.63           C  
ATOM   2345  CG  LYS A 141      -4.139   4.614  -5.078  1.00  0.63           C  
ATOM   2346  CD  LYS A 141      -4.599   3.338  -5.729  1.00  0.63           C  
ATOM   2347  CE  LYS A 141      -5.930   2.911  -5.142  1.00  0.63           C  
ATOM   2348  NZ  LYS A 141      -6.407   1.621  -5.672  1.00  0.63           N  
ATOM   2349  H   LYS A 141      -2.872   7.019  -6.296  1.00  0.63           H  
ATOM   2350  HA  LYS A 141      -4.820   5.357  -7.617  1.00  0.63           H  
ATOM   2351 1HB  LYS A 141      -4.731   6.622  -4.872  1.00  0.63           H  
ATOM   2352 2HB  LYS A 141      -6.037   5.549  -5.375  1.00  0.63           H  
ATOM   2353 1HG  LYS A 141      -3.096   4.785  -5.340  1.00  0.63           H  
ATOM   2354 2HG  LYS A 141      -4.212   4.518  -3.996  1.00  0.63           H  
ATOM   2355 1HD  LYS A 141      -4.710   3.493  -6.802  1.00  0.63           H  
ATOM   2356 2HD  LYS A 141      -3.862   2.554  -5.562  1.00  0.63           H  
ATOM   2357 1HE  LYS A 141      -5.828   2.827  -4.060  1.00  0.63           H  
ATOM   2358 2HE  LYS A 141      -6.677   3.674  -5.366  1.00  0.63           H  
ATOM   2359 1HZ  LYS A 141      -7.303   1.447  -5.208  1.00  0.63           H  
ATOM   2360 2HZ  LYS A 141      -6.543   1.674  -6.662  1.00  0.63           H  
ATOM   2361 3HZ  LYS A 141      -5.762   0.885  -5.458  1.00  0.63           H  
ATOM   2362  N   LEU A 142      -5.651   8.511  -7.087  1.00  0.63           N  
ATOM   2363  CA  LEU A 142      -6.598   9.505  -7.560  1.00  0.63           C  
ATOM   2364  C   LEU A 142      -6.560   9.610  -9.076  1.00  0.63           C  
ATOM   2365  O   LEU A 142      -7.609   9.709  -9.703  1.00  0.63           O  
ATOM   2366  CB  LEU A 142      -6.355  10.867  -6.897  1.00  0.63           C  
ATOM   2367  CG  LEU A 142      -6.774  10.975  -5.445  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142      -6.302  12.259  -4.876  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142      -8.306  10.931  -5.392  1.00  0.63           C  
ATOM   2370  H   LEU A 142      -4.881   8.785  -6.473  1.00  0.63           H  
ATOM   2371  HA  LEU A 142      -7.596   9.183  -7.274  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142      -5.294  11.102  -6.959  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142      -6.901  11.611  -7.436  1.00  0.63           H  
ATOM   2374  HG  LEU A 142      -6.344  10.162  -4.866  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142      -6.637  12.324  -3.859  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142      -5.212  12.294  -4.912  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142      -6.720  13.087  -5.447  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142      -8.650  11.024  -4.373  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142      -8.706  11.761  -5.978  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142      -8.656   9.990  -5.808  1.00  0.63           H  
ATOM   2381  N   LYS A 143      -5.369   9.541  -9.679  1.00  0.63           N  
ATOM   2382  CA  LYS A 143      -5.243   9.614 -11.132  1.00  0.63           C  
ATOM   2383  C   LYS A 143      -6.041   8.499 -11.791  1.00  0.63           C  
ATOM   2384  O   LYS A 143      -6.786   8.739 -12.747  1.00  0.63           O  
ATOM   2385  CB  LYS A 143      -3.784   9.557 -11.559  1.00  0.63           C  
ATOM   2386  CG  LYS A 143      -3.553   9.667 -13.057  1.00  0.63           C  
ATOM   2387  CD  LYS A 143      -2.060   9.646 -13.385  1.00  0.63           C  
ATOM   2388  CE  LYS A 143      -1.815   9.745 -14.884  1.00  0.63           C  
ATOM   2389  NZ  LYS A 143      -0.362   9.704 -15.213  1.00  0.63           N  
ATOM   2390  H   LYS A 143      -4.530   9.468  -9.111  1.00  0.63           H  
ATOM   2391  HA  LYS A 143      -5.642  10.553 -11.480  1.00  0.63           H  
ATOM   2392 1HB  LYS A 143      -3.229  10.354 -11.061  1.00  0.63           H  
ATOM   2393 2HB  LYS A 143      -3.354   8.613 -11.233  1.00  0.63           H  
ATOM   2394 1HG  LYS A 143      -4.035   8.821 -13.551  1.00  0.63           H  
ATOM   2395 2HG  LYS A 143      -3.999  10.583 -13.432  1.00  0.63           H  
ATOM   2396 1HD  LYS A 143      -1.563  10.472 -12.882  1.00  0.63           H  
ATOM   2397 2HD  LYS A 143      -1.629   8.713 -13.018  1.00  0.63           H  
ATOM   2398 1HE  LYS A 143      -2.314   8.915 -15.383  1.00  0.63           H  
ATOM   2399 2HE  LYS A 143      -2.234  10.682 -15.251  1.00  0.63           H  
ATOM   2400 1HZ  LYS A 143      -0.240   9.773 -16.213  1.00  0.63           H  
ATOM   2401 2HZ  LYS A 143       0.108  10.477 -14.763  1.00  0.63           H  
ATOM   2402 3HZ  LYS A 143       0.033   8.834 -14.886  1.00  0.63           H  
ATOM   2403  N   ALA A 144      -5.907   7.278 -11.268  1.00  0.63           N  
ATOM   2404  CA  ALA A 144      -6.640   6.148 -11.819  1.00  0.63           C  
ATOM   2405  C   ALA A 144      -8.145   6.371 -11.732  1.00  0.63           C  
ATOM   2406  O   ALA A 144      -8.882   6.077 -12.680  1.00  0.63           O  
ATOM   2407  CB  ALA A 144      -6.272   4.887 -11.066  1.00  0.63           C  
ATOM   2408  H   ALA A 144      -5.266   7.135 -10.484  1.00  0.63           H  
ATOM   2409  HA  ALA A 144      -6.368   6.043 -12.867  1.00  0.63           H  
ATOM   2410 1HB  ALA A 144      -6.804   4.040 -11.491  1.00  0.63           H  
ATOM   2411 2HB  ALA A 144      -5.197   4.722 -11.142  1.00  0.63           H  
ATOM   2412 3HB  ALA A 144      -6.546   5.002 -10.017  1.00  0.63           H  
ATOM   2413  N   ILE A 145      -8.598   6.934 -10.619  1.00  0.63           N  
ATOM   2414  CA  ILE A 145     -10.015   7.187 -10.432  1.00  0.63           C  
ATOM   2415  C   ILE A 145     -10.474   8.278 -11.384  1.00  0.63           C  
ATOM   2416  O   ILE A 145     -11.532   8.169 -12.001  1.00  0.63           O  
ATOM   2417  CB  ILE A 145     -10.331   7.581  -9.001  1.00  0.63           C  
ATOM   2418  CG1 ILE A 145     -10.045   6.425  -8.058  1.00  0.63           C  
ATOM   2419  CG2 ILE A 145     -11.813   7.929  -8.930  1.00  0.63           C  
ATOM   2420  CD1 ILE A 145     -10.018   6.851  -6.615  1.00  0.63           C  
ATOM   2421  H   ILE A 145      -7.943   7.154  -9.863  1.00  0.63           H  
ATOM   2422  HA  ILE A 145     -10.561   6.274 -10.664  1.00  0.63           H  
ATOM   2423  HB  ILE A 145      -9.720   8.433  -8.696  1.00  0.63           H  
ATOM   2424 1HG1 ILE A 145     -10.818   5.669  -8.183  1.00  0.63           H  
ATOM   2425 2HG1 ILE A 145      -9.084   5.981  -8.312  1.00  0.63           H  
ATOM   2426 1HG2 ILE A 145     -12.073   8.192  -7.916  1.00  0.63           H  
ATOM   2427 2HG2 ILE A 145     -12.021   8.763  -9.597  1.00  0.63           H  
ATOM   2428 3HG2 ILE A 145     -12.405   7.066  -9.235  1.00  0.63           H  
ATOM   2429 1HD1 ILE A 145      -9.813   5.993  -5.974  1.00  0.63           H  
ATOM   2430 2HD1 ILE A 145      -9.232   7.590  -6.494  1.00  0.63           H  
ATOM   2431 3HD1 ILE A 145     -10.964   7.284  -6.347  1.00  0.63           H  
ATOM   2432  N   TYR A 146      -9.682   9.342 -11.500  1.00  0.63           N  
ATOM   2433  CA  TYR A 146     -10.042  10.442 -12.371  1.00  0.63           C  
ATOM   2434  C   TYR A 146     -10.227   9.916 -13.784  1.00  0.63           C  
ATOM   2435  O   TYR A 146     -11.200  10.258 -14.463  1.00  0.63           O  
ATOM   2436  CB  TYR A 146      -8.944  11.509 -12.366  1.00  0.63           C  
ATOM   2437  CG  TYR A 146      -8.871  12.367 -11.137  1.00  0.63           C  
ATOM   2438  CD1 TYR A 146      -7.681  12.582 -10.522  1.00  0.63           C  
ATOM   2439  CD2 TYR A 146      -9.969  12.922 -10.637  1.00  0.63           C  
ATOM   2440  CE1 TYR A 146      -7.584  13.344  -9.415  1.00  0.63           C  
ATOM   2441  CE2 TYR A 146      -9.878  13.715  -9.520  1.00  0.63           C  
ATOM   2442  CZ  TYR A 146      -8.678  13.917  -8.907  1.00  0.63           C  
ATOM   2443  OH  TYR A 146      -8.572  14.689  -7.788  1.00  0.63           O  
ATOM   2444  H   TYR A 146      -8.820   9.387 -10.968  1.00  0.63           H  
ATOM   2445  HA  TYR A 146     -10.981  10.875 -12.033  1.00  0.63           H  
ATOM   2446 1HB  TYR A 146      -7.984  11.010 -12.466  1.00  0.63           H  
ATOM   2447 2HB  TYR A 146      -9.049  12.130 -13.239  1.00  0.63           H  
ATOM   2448  HD1 TYR A 146      -6.805  12.143 -10.917  1.00  0.63           H  
ATOM   2449  HD2 TYR A 146     -10.916  12.743 -11.128  1.00  0.63           H  
ATOM   2450  HE1 TYR A 146      -6.621  13.487  -8.952  1.00  0.63           H  
ATOM   2451  HE2 TYR A 146     -10.762  14.172  -9.125  1.00  0.63           H  
ATOM   2452  HH  TYR A 146      -9.443  14.975  -7.521  1.00  0.63           H  
ATOM   2453  N   LYS A 147      -9.333   9.021 -14.212  1.00  0.64           N  
ATOM   2454  CA  LYS A 147      -9.452   8.437 -15.535  1.00  0.64           C  
ATOM   2455  C   LYS A 147     -10.784   7.695 -15.665  1.00  0.64           C  
ATOM   2456  O   LYS A 147     -11.513   7.875 -16.643  1.00  0.64           O  
ATOM   2457  CB  LYS A 147      -8.273   7.511 -15.818  1.00  0.64           C  
ATOM   2458  CG  LYS A 147      -8.272   6.887 -17.211  1.00  0.64           C  
ATOM   2459  CD  LYS A 147      -7.023   6.037 -17.434  1.00  0.64           C  
ATOM   2460  CE  LYS A 147      -7.029   5.382 -18.809  1.00  0.64           C  
ATOM   2461  NZ  LYS A 147      -5.812   4.553 -19.032  1.00  0.64           N  
ATOM   2462  H   LYS A 147      -8.539   8.776 -13.620  1.00  0.64           H  
ATOM   2463  HA  LYS A 147      -9.441   9.245 -16.268  1.00  0.64           H  
ATOM   2464 1HB  LYS A 147      -7.341   8.061 -15.682  1.00  0.64           H  
ATOM   2465 2HB  LYS A 147      -8.274   6.699 -15.092  1.00  0.64           H  
ATOM   2466 1HG  LYS A 147      -9.156   6.257 -17.320  1.00  0.64           H  
ATOM   2467 2HG  LYS A 147      -8.311   7.675 -17.963  1.00  0.64           H  
ATOM   2468 1HD  LYS A 147      -6.137   6.665 -17.341  1.00  0.64           H  
ATOM   2469 2HD  LYS A 147      -6.978   5.260 -16.671  1.00  0.64           H  
ATOM   2470 1HE  LYS A 147      -7.910   4.749 -18.899  1.00  0.64           H  
ATOM   2471 2HE  LYS A 147      -7.072   6.158 -19.574  1.00  0.64           H  
ATOM   2472 1HZ  LYS A 147      -5.851   4.137 -19.952  1.00  0.64           H  
ATOM   2473 2HZ  LYS A 147      -4.989   5.135 -18.962  1.00  0.64           H  
ATOM   2474 3HZ  LYS A 147      -5.769   3.824 -18.335  1.00  0.64           H  
ATOM   2475  N   LYS A 148     -11.140   6.900 -14.646  1.00  0.65           N  
ATOM   2476  CA  LYS A 148     -12.398   6.144 -14.648  1.00  0.65           C  
ATOM   2477  C   LYS A 148     -13.624   7.062 -14.709  1.00  0.65           C  
ATOM   2478  O   LYS A 148     -14.656   6.697 -15.276  1.00  0.65           O  
ATOM   2479  CB  LYS A 148     -12.485   5.239 -13.417  1.00  0.65           C  
ATOM   2480  CG  LYS A 148     -11.516   4.056 -13.444  1.00  0.65           C  
ATOM   2481  CD  LYS A 148     -11.618   3.215 -12.178  1.00  0.65           C  
ATOM   2482  CE  LYS A 148     -10.631   2.058 -12.203  1.00  0.65           C  
ATOM   2483  NZ  LYS A 148     -10.711   1.237 -10.964  1.00  0.65           N  
ATOM   2484  H   LYS A 148     -10.497   6.785 -13.859  1.00  0.65           H  
ATOM   2485  HA  LYS A 148     -12.412   5.514 -15.536  1.00  0.65           H  
ATOM   2486 1HB  LYS A 148     -12.280   5.820 -12.523  1.00  0.65           H  
ATOM   2487 2HB  LYS A 148     -13.496   4.848 -13.327  1.00  0.65           H  
ATOM   2488 1HG  LYS A 148     -11.744   3.427 -14.304  1.00  0.65           H  
ATOM   2489 2HG  LYS A 148     -10.501   4.422 -13.551  1.00  0.65           H  
ATOM   2490 1HD  LYS A 148     -11.402   3.845 -11.313  1.00  0.65           H  
ATOM   2491 2HD  LYS A 148     -12.629   2.822 -12.079  1.00  0.65           H  
ATOM   2492 1HE  LYS A 148     -10.844   1.425 -13.063  1.00  0.65           H  
ATOM   2493 2HE  LYS A 148      -9.620   2.458 -12.299  1.00  0.65           H  
ATOM   2494 1HZ  LYS A 148     -10.041   0.481 -11.015  1.00  0.65           H  
ATOM   2495 2HZ  LYS A 148     -10.504   1.816 -10.164  1.00  0.65           H  
ATOM   2496 3HZ  LYS A 148     -11.641   0.855 -10.871  1.00  0.65           H  
ATOM   2497  N   LEU A 149     -13.491   8.271 -14.163  1.00  0.69           N  
ATOM   2498  CA  LEU A 149     -14.563   9.262 -14.159  1.00  0.69           C  
ATOM   2499  C   LEU A 149     -14.644  10.034 -15.492  1.00  0.69           C  
ATOM   2500  O   LEU A 149     -15.537  10.880 -15.674  1.00  0.69           O  
ATOM   2501  CB  LEU A 149     -14.342  10.286 -13.024  1.00  0.69           C  
ATOM   2502  CG  LEU A 149     -14.409   9.777 -11.569  1.00  0.69           C  
ATOM   2503  CD1 LEU A 149     -14.008  10.916 -10.622  1.00  0.69           C  
ATOM   2504  CD2 LEU A 149     -15.802   9.300 -11.261  1.00  0.69           C  
ATOM   2505  H   LEU A 149     -12.616   8.489 -13.682  1.00  0.69           H  
ATOM   2506  HA  LEU A 149     -15.506   8.745 -13.998  1.00  0.69           H  
ATOM   2507 1HB  LEU A 149     -13.363  10.740 -13.163  1.00  0.69           H  
ATOM   2508 2HB  LEU A 149     -15.076  11.044 -13.122  1.00  0.69           H  
ATOM   2509  HG  LEU A 149     -13.721   8.960 -11.437  1.00  0.69           H  
ATOM   2510 1HD1 LEU A 149     -14.046  10.564  -9.593  1.00  0.69           H  
ATOM   2511 2HD1 LEU A 149     -12.999  11.248 -10.848  1.00  0.69           H  
ATOM   2512 3HD1 LEU A 149     -14.694  11.745 -10.748  1.00  0.69           H  
ATOM   2513 1HD2 LEU A 149     -15.835   8.941 -10.233  1.00  0.69           H  
ATOM   2514 2HD2 LEU A 149     -16.507  10.122 -11.385  1.00  0.69           H  
ATOM   2515 3HD2 LEU A 149     -16.065   8.488 -11.940  1.00  0.69           H  
ATOM   2516  N   GLY A 150     -13.706   9.773 -16.418  1.00  0.75           N  
ATOM   2517  CA  GLY A 150     -13.647  10.479 -17.696  1.00  0.75           C  
ATOM   2518  C   GLY A 150     -12.981  11.852 -17.570  1.00  0.75           C  
ATOM   2519  O   GLY A 150     -13.194  12.733 -18.405  1.00  0.75           O  
ATOM   2520  H   GLY A 150     -13.001   9.058 -16.249  1.00  0.75           H  
ATOM   2521 1HA  GLY A 150     -13.087   9.868 -18.405  1.00  0.75           H  
ATOM   2522 2HA  GLY A 150     -14.653  10.591 -18.095  1.00  0.75           H  
ATOM   2523  N   TYR A 151     -12.206  12.038 -16.505  1.00  0.82           N  
ATOM   2524  CA  TYR A 151     -11.539  13.296 -16.212  1.00  0.82           C  
ATOM   2525  C   TYR A 151     -10.030  13.192 -16.407  1.00  0.82           C  
ATOM   2526  O   TYR A 151      -9.407  12.194 -16.047  1.00  0.82           O  
ATOM   2527  CB  TYR A 151     -11.874  13.717 -14.792  1.00  0.82           C  
ATOM   2528  CG  TYR A 151     -11.267  15.013 -14.332  1.00  0.82           C  
ATOM   2529  CD1 TYR A 151     -11.823  16.215 -14.733  1.00  0.82           C  
ATOM   2530  CD2 TYR A 151     -10.186  15.007 -13.490  1.00  0.82           C  
ATOM   2531  CE1 TYR A 151     -11.284  17.392 -14.280  1.00  0.82           C  
ATOM   2532  CE2 TYR A 151      -9.654  16.167 -13.041  1.00  0.82           C  
ATOM   2533  CZ  TYR A 151     -10.197  17.352 -13.431  1.00  0.82           C  
ATOM   2534  OH  TYR A 151      -9.665  18.487 -12.969  1.00  0.82           O  
ATOM   2535  H   TYR A 151     -12.048  11.265 -15.859  1.00  0.82           H  
ATOM   2536  HA  TYR A 151     -11.908  14.055 -16.900  1.00  0.82           H  
ATOM   2537 1HB  TYR A 151     -12.957  13.802 -14.697  1.00  0.82           H  
ATOM   2538 2HB  TYR A 151     -11.555  12.933 -14.103  1.00  0.82           H  
ATOM   2539  HD1 TYR A 151     -12.687  16.227 -15.396  1.00  0.82           H  
ATOM   2540  HD2 TYR A 151      -9.765  14.095 -13.183  1.00  0.82           H  
ATOM   2541  HE1 TYR A 151     -11.712  18.341 -14.584  1.00  0.82           H  
ATOM   2542  HE2 TYR A 151      -8.794  16.156 -12.366  1.00  0.82           H  
ATOM   2543  HH  TYR A 151      -8.997  18.255 -12.299  1.00  0.82           H  
ATOM   2544  N   ALA A 152      -9.438  14.214 -17.008  1.00  0.92           N  
ATOM   2545  CA  ALA A 152      -7.999  14.209 -17.216  1.00  0.92           C  
ATOM   2546  C   ALA A 152      -7.442  15.621 -17.200  1.00  0.92           C  
ATOM   2547  O   ALA A 152      -8.151  16.587 -17.479  1.00  0.92           O  
ATOM   2548  CB  ALA A 152      -7.659  13.530 -18.533  1.00  0.92           C  
ATOM   2549  H   ALA A 152      -9.986  15.007 -17.307  1.00  0.92           H  
ATOM   2550  HA  ALA A 152      -7.538  13.658 -16.395  1.00  0.92           H  
ATOM   2551 1HB  ALA A 152      -6.578  13.513 -18.666  1.00  0.92           H  
ATOM   2552 2HB  ALA A 152      -8.039  12.507 -18.524  1.00  0.92           H  
ATOM   2553 3HB  ALA A 152      -8.116  14.080 -19.353  1.00  0.92           H  
ATOM   2554  N   GLY A 153      -6.153  15.722 -16.889  1.00  1.02           N  
ATOM   2555  CA  GLY A 153      -5.445  16.994 -16.857  1.00  1.02           C  
ATOM   2556  C   GLY A 153      -4.753  17.146 -15.514  1.00  1.02           C  
ATOM   2557  O   GLY A 153      -5.125  16.466 -14.555  1.00  1.02           O  
ATOM   2558  H   GLY A 153      -5.643  14.879 -16.668  1.00  1.02           H  
ATOM   2559 1HA  GLY A 153      -4.711  17.030 -17.663  1.00  1.02           H  
ATOM   2560 2HA  GLY A 153      -6.143  17.815 -17.011  1.00  1.02           H  
ENDMDL

REMARK ID 693689 DOMAINID 684660 MODEL 4 1ajg-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.316  -1.890  -0.748  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.510  -1.220  -1.240  1.00  1.00           C  
ATOM      3  C   MET A   1       1.397   0.284  -1.059  1.00  1.00           C  
ATOM      4  O   MET A   1       0.382   0.781  -0.545  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.745  -1.539  -2.713  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.846  -3.024  -3.040  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.265  -3.830  -2.264  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.618  -3.170  -3.239  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.091  -2.671  -1.350  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.495  -2.230   0.185  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.448  -1.231  -0.719  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.367  -1.560  -0.659  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.969  -1.090  -3.303  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.679  -1.092  -3.037  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.938  -3.526  -2.704  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.924  -3.152  -4.119  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.562  -3.580  -2.876  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.481  -3.446  -4.286  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.636  -2.084  -3.149  1.00  1.00           H  
ATOM     20  N   LEU A   2       2.440   0.977  -1.535  1.00  0.88           N  
ATOM     21  CA  LEU A   2       2.638   2.424  -1.433  1.00  0.88           C  
ATOM     22  C   LEU A   2       2.865   2.790   0.028  1.00  0.88           C  
ATOM     23  O   LEU A   2       2.345   2.138   0.936  1.00  0.88           O  
ATOM     24  CB  LEU A   2       1.480   3.190  -2.098  1.00  0.88           C  
ATOM     25  CG  LEU A   2       1.377   2.917  -3.593  1.00  0.88           C  
ATOM     26  CD1 LEU A   2       0.198   3.635  -4.177  1.00  0.88           C  
ATOM     27  CD2 LEU A   2       2.649   3.323  -4.236  1.00  0.88           C  
ATOM     28  H   LEU A   2       3.193   0.459  -1.962  1.00  0.88           H  
ATOM     29  HA  LEU A   2       3.546   2.691  -1.975  1.00  0.88           H  
ATOM     30 1HB  LEU A   2       0.564   2.897  -1.677  1.00  0.88           H  
ATOM     31 2HB  LEU A   2       1.618   4.263  -1.938  1.00  0.88           H  
ATOM     32  HG  LEU A   2       1.224   1.851  -3.758  1.00  0.88           H  
ATOM     33 1HD1 LEU A   2       0.146   3.422  -5.234  1.00  0.88           H  
ATOM     34 2HD1 LEU A   2      -0.700   3.296  -3.703  1.00  0.88           H  
ATOM     35 3HD1 LEU A   2       0.311   4.710  -4.028  1.00  0.88           H  
ATOM     36 1HD2 LEU A   2       2.592   3.100  -5.296  1.00  0.88           H  
ATOM     37 2HD2 LEU A   2       2.814   4.394  -4.081  1.00  0.88           H  
ATOM     38 3HD2 LEU A   2       3.476   2.768  -3.797  1.00  0.88           H  
ATOM     39  N   THR A   3       3.738   3.758   0.261  1.00  0.78           N  
ATOM     40  CA  THR A   3       4.102   4.108   1.621  1.00  0.78           C  
ATOM     41  C   THR A   3       3.090   5.002   2.286  1.00  0.78           C  
ATOM     42  O   THR A   3       2.270   5.638   1.621  1.00  0.78           O  
ATOM     43  CB  THR A   3       5.458   4.815   1.627  1.00  0.78           C  
ATOM     44  OG1 THR A   3       5.344   6.021   0.855  1.00  0.78           O  
ATOM     45  CG2 THR A   3       6.526   3.923   1.012  1.00  0.78           C  
ATOM     46  H   THR A   3       4.148   4.284  -0.519  1.00  0.78           H  
ATOM     47  HA  THR A   3       4.179   3.189   2.204  1.00  0.78           H  
ATOM     48  HB  THR A   3       5.735   5.068   2.648  1.00  0.78           H  
ATOM     49  HG1 THR A   3       5.194   5.764  -0.099  1.00  0.78           H  
ATOM     50 1HG2 THR A   3       7.483   4.445   1.012  1.00  0.78           H  
ATOM     51 2HG2 THR A   3       6.612   3.004   1.591  1.00  0.78           H  
ATOM     52 3HG2 THR A   3       6.244   3.682  -0.015  1.00  0.78           H  
ATOM     53  N   GLU A   4       3.197   5.117   3.606  1.00  0.70           N  
ATOM     54  CA  GLU A   4       2.307   6.005   4.328  1.00  0.70           C  
ATOM     55  C   GLU A   4       2.515   7.445   3.884  1.00  0.70           C  
ATOM     56  O   GLU A   4       1.549   8.186   3.721  1.00  0.70           O  
ATOM     57  CB  GLU A   4       2.537   5.872   5.833  1.00  0.70           C  
ATOM     58  CG  GLU A   4       2.077   4.541   6.421  1.00  0.70           C  
ATOM     59  CD  GLU A   4       2.373   4.407   7.898  1.00  0.70           C  
ATOM     60  OE1 GLU A   4       3.038   5.262   8.433  1.00  0.70           O  
ATOM     61  OE2 GLU A   4       1.930   3.448   8.487  1.00  0.70           O  
ATOM     62  H   GLU A   4       3.883   4.572   4.105  1.00  0.70           H  
ATOM     63  HA  GLU A   4       1.279   5.723   4.105  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       3.598   5.990   6.052  1.00  0.70           H  
ATOM     65 2HB  GLU A   4       2.005   6.672   6.352  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       1.003   4.442   6.266  1.00  0.70           H  
ATOM     67 2HG  GLU A   4       2.568   3.733   5.881  1.00  0.70           H  
ATOM     68  N   GLU A   5       3.770   7.831   3.632  1.00  0.64           N  
ATOM     69  CA  GLU A   5       4.033   9.197   3.207  1.00  0.64           C  
ATOM     70  C   GLU A   5       3.380   9.470   1.859  1.00  0.64           C  
ATOM     71  O   GLU A   5       2.750  10.517   1.671  1.00  0.64           O  
ATOM     72  CB  GLU A   5       5.539   9.455   3.131  1.00  0.64           C  
ATOM     73  CG  GLU A   5       6.238   9.491   4.494  1.00  0.64           C  
ATOM     74  CD  GLU A   5       7.737   9.703   4.403  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       8.256   9.713   3.312  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       8.357   9.855   5.431  1.00  0.64           O  
ATOM     77  H   GLU A   5       4.529   7.178   3.757  1.00  0.64           H  
ATOM     78  HA  GLU A   5       3.598   9.877   3.941  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       6.009   8.672   2.530  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       5.721  10.406   2.629  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       5.805  10.295   5.088  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       6.040   8.551   5.009  1.00  0.64           H  
ATOM     83  N   GLU A   6       3.453   8.501   0.937  1.00  0.61           N  
ATOM     84  CA  GLU A   6       2.805   8.703  -0.350  1.00  0.61           C  
ATOM     85  C   GLU A   6       1.303   8.815  -0.174  1.00  0.61           C  
ATOM     86  O   GLU A   6       0.674   9.689  -0.763  1.00  0.61           O  
ATOM     87  CB  GLU A   6       3.159   7.565  -1.312  1.00  0.61           C  
ATOM     88  CG  GLU A   6       4.595   7.618  -1.832  1.00  0.61           C  
ATOM     89  CD  GLU A   6       5.065   6.339  -2.483  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       4.868   5.292  -1.884  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       5.603   6.393  -3.563  1.00  0.61           O  
ATOM     92  H   GLU A   6       3.982   7.643   1.114  1.00  0.61           H  
ATOM     93  HA  GLU A   6       3.166   9.639  -0.775  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       3.014   6.607  -0.809  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       2.487   7.589  -2.171  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       4.661   8.424  -2.565  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       5.256   7.870  -1.005  1.00  0.61           H  
ATOM     98  N   TRP A   7       0.724   7.996   0.703  1.00  0.60           N  
ATOM     99  CA  TRP A   7      -0.713   8.074   0.888  1.00  0.60           C  
ATOM    100  C   TRP A   7      -1.125   9.399   1.513  1.00  0.60           C  
ATOM    101  O   TRP A   7      -2.138   9.981   1.118  1.00  0.60           O  
ATOM    102  CB  TRP A   7      -1.237   6.906   1.719  1.00  0.60           C  
ATOM    103  CG  TRP A   7      -1.329   5.624   0.940  1.00  0.60           C  
ATOM    104  CD1 TRP A   7      -0.649   4.458   1.157  1.00  0.60           C  
ATOM    105  CD2 TRP A   7      -2.148   5.397  -0.237  1.00  0.60           C  
ATOM    106  NE1 TRP A   7      -1.006   3.524   0.217  1.00  0.60           N  
ATOM    107  CE2 TRP A   7      -1.917   4.084  -0.646  1.00  0.60           C  
ATOM    108  CE3 TRP A   7      -3.050   6.202  -0.970  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7      -2.547   3.541  -1.753  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7      -3.678   5.652  -2.083  1.00  0.60           C  
ATOM    111  CH2 TRP A   7      -3.431   4.357  -2.462  1.00  0.60           C  
ATOM    112  H   TRP A   7       1.276   7.289   1.191  1.00  0.60           H  
ATOM    113  HA  TRP A   7      -1.179   8.005  -0.092  1.00  0.60           H  
ATOM    114 1HB  TRP A   7      -0.580   6.748   2.576  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      -2.219   7.153   2.094  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       0.071   4.290   1.957  1.00  0.60           H  
ATOM    117  HE1 TRP A   7      -0.633   2.556   0.140  1.00  0.60           H  
ATOM    118  HE3 TRP A   7      -3.249   7.232  -0.669  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7      -2.366   2.511  -2.071  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7      -4.374   6.270  -2.645  1.00  0.60           H  
ATOM    121  HH2 TRP A   7      -3.942   3.953  -3.336  1.00  0.60           H  
ATOM    122  N   ASP A   8      -0.333   9.912   2.455  1.00  0.59           N  
ATOM    123  CA  ASP A   8      -0.670  11.191   3.056  1.00  0.59           C  
ATOM    124  C   ASP A   8      -0.607  12.316   2.011  1.00  0.59           C  
ATOM    125  O   ASP A   8      -1.461  13.212   2.003  1.00  0.59           O  
ATOM    126  CB  ASP A   8       0.235  11.494   4.254  1.00  0.59           C  
ATOM    127  CG  ASP A   8      -0.074  10.621   5.516  1.00  0.59           C  
ATOM    128  OD1 ASP A   8      -1.096   9.950   5.551  1.00  0.59           O  
ATOM    129  OD2 ASP A   8       0.700  10.678   6.447  1.00  0.59           O  
ATOM    130  H   ASP A   8       0.491   9.398   2.768  1.00  0.59           H  
ATOM    131  HA  ASP A   8      -1.693  11.134   3.424  1.00  0.59           H  
ATOM    132 1HB  ASP A   8       1.274  11.313   3.960  1.00  0.59           H  
ATOM    133 2HB  ASP A   8       0.149  12.545   4.519  1.00  0.59           H  
ATOM    134  N   LEU A   9       0.371  12.265   1.091  1.00  0.60           N  
ATOM    135  CA  LEU A   9       0.445  13.290   0.044  1.00  0.60           C  
ATOM    136  C   LEU A   9      -0.781  13.226  -0.862  1.00  0.60           C  
ATOM    137  O   LEU A   9      -1.384  14.246  -1.215  1.00  0.60           O  
ATOM    138  CB  LEU A   9       1.694  13.092  -0.819  1.00  0.60           C  
ATOM    139  CG  LEU A   9       3.046  13.407  -0.190  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       4.170  12.942  -1.132  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       3.137  14.900   0.033  1.00  0.60           C  
ATOM    142  H   LEU A   9       1.077  11.525   1.134  1.00  0.60           H  
ATOM    143  HA  LEU A   9       0.483  14.269   0.516  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       1.725  12.050  -1.126  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       1.594  13.704  -1.713  1.00  0.60           H  
ATOM    146  HG  LEU A   9       3.146  12.880   0.760  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       5.136  13.170  -0.686  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       4.089  11.870  -1.286  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       4.083  13.452  -2.086  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       4.100  15.142   0.481  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       3.040  15.419  -0.926  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       2.335  15.217   0.701  1.00  0.60           H  
ATOM    153  N   VAL A  10      -1.192  12.010  -1.181  1.00  0.60           N  
ATOM    154  CA  VAL A  10      -2.341  11.781  -2.032  1.00  0.60           C  
ATOM    155  C   VAL A  10      -3.621  12.297  -1.407  1.00  0.60           C  
ATOM    156  O   VAL A  10      -4.352  13.074  -2.031  1.00  0.60           O  
ATOM    157  CB  VAL A  10      -2.405  10.271  -2.303  1.00  0.60           C  
ATOM    158  CG1 VAL A  10      -3.626   9.842  -2.944  1.00  0.60           C  
ATOM    159  CG2 VAL A  10      -1.268   9.941  -3.189  1.00  0.60           C  
ATOM    160  H   VAL A  10      -0.655  11.204  -0.852  1.00  0.60           H  
ATOM    161  HA  VAL A  10      -2.173  12.302  -2.971  1.00  0.60           H  
ATOM    162  HB  VAL A  10      -2.313   9.743  -1.366  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10      -3.586   8.768  -3.107  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10      -4.435  10.077  -2.282  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10      -3.742  10.341  -3.885  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10      -1.239   8.880  -3.381  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10      -1.378  10.471  -4.100  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10      -0.363  10.242  -2.736  1.00  0.60           H  
ATOM    169  N   LEU A  11      -3.849  11.942  -0.151  1.00  0.61           N  
ATOM    170  CA  LEU A  11      -5.031  12.378   0.565  1.00  0.61           C  
ATOM    171  C   LEU A  11      -5.047  13.891   0.789  1.00  0.61           C  
ATOM    172  O   LEU A  11      -6.109  14.515   0.722  1.00  0.61           O  
ATOM    173  CB  LEU A  11      -5.122  11.608   1.878  1.00  0.61           C  
ATOM    174  CG  LEU A  11      -5.431  10.117   1.696  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      -5.302   9.405   3.002  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      -6.829   9.963   1.153  1.00  0.61           C  
ATOM    177  H   LEU A  11      -3.188  11.318   0.315  1.00  0.61           H  
ATOM    178  HA  LEU A  11      -5.900  12.116  -0.035  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      -4.161  11.691   2.393  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      -5.895  12.050   2.501  1.00  0.61           H  
ATOM    181  HG  LEU A  11      -4.716   9.679   0.995  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      -5.523   8.349   2.849  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      -4.281   9.523   3.374  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      -6.003   9.824   3.720  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      -7.032   8.910   1.024  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      -7.546  10.391   1.854  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      -6.907  10.476   0.196  1.00  0.61           H  
ATOM    188  N   SER A  12      -3.875  14.494   1.024  1.00  0.62           N  
ATOM    189  CA  SER A  12      -3.796  15.934   1.247  1.00  0.62           C  
ATOM    190  C   SER A  12      -4.310  16.690   0.026  1.00  0.62           C  
ATOM    191  O   SER A  12      -5.011  17.698   0.149  1.00  0.62           O  
ATOM    192  CB  SER A  12      -2.362  16.340   1.535  1.00  0.62           C  
ATOM    193  OG  SER A  12      -1.914  15.782   2.744  1.00  0.62           O  
ATOM    194  H   SER A  12      -3.017  13.946   1.095  1.00  0.62           H  
ATOM    195  HA  SER A  12      -4.418  16.188   2.104  1.00  0.62           H  
ATOM    196 1HB  SER A  12      -1.721  16.004   0.720  1.00  0.62           H  
ATOM    197 2HB  SER A  12      -2.294  17.423   1.581  1.00  0.62           H  
ATOM    198  HG  SER A  12      -1.889  14.810   2.591  1.00  0.62           H  
ATOM    199  N   VAL A  13      -3.974  16.189  -1.161  1.00  0.64           N  
ATOM    200  CA  VAL A  13      -4.427  16.795  -2.403  1.00  0.64           C  
ATOM    201  C   VAL A  13      -5.888  16.483  -2.693  1.00  0.64           C  
ATOM    202  O   VAL A  13      -6.678  17.369  -3.047  1.00  0.64           O  
ATOM    203  CB  VAL A  13      -3.605  16.289  -3.571  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      -4.175  16.812  -4.846  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      -2.222  16.725  -3.417  1.00  0.64           C  
ATOM    206  H   VAL A  13      -3.358  15.372  -1.196  1.00  0.64           H  
ATOM    207  HA  VAL A  13      -4.306  17.875  -2.323  1.00  0.64           H  
ATOM    208  HB  VAL A  13      -3.647  15.201  -3.596  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      -3.589  16.445  -5.671  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      -5.205  16.467  -4.948  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      -4.150  17.903  -4.840  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      -1.672  16.359  -4.245  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      -2.185  17.792  -3.397  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      -1.807  16.333  -2.494  1.00  0.64           H  
ATOM    215  N   TRP A  14      -6.276  15.226  -2.506  1.00  0.66           N  
ATOM    216  CA  TRP A  14      -7.645  14.856  -2.793  1.00  0.66           C  
ATOM    217  C   TRP A  14      -8.627  15.574  -1.866  1.00  0.66           C  
ATOM    218  O   TRP A  14      -9.775  15.792  -2.242  1.00  0.66           O  
ATOM    219  CB  TRP A  14      -7.830  13.342  -2.789  1.00  0.66           C  
ATOM    220  CG  TRP A  14      -7.227  12.682  -4.054  1.00  0.66           C  
ATOM    221  CD1 TRP A  14      -6.232  11.808  -4.079  1.00  0.66           C  
ATOM    222  CD2 TRP A  14      -7.568  12.916  -5.453  1.00  0.66           C  
ATOM    223  NE1 TRP A  14      -5.934  11.433  -5.384  1.00  0.66           N  
ATOM    224  CE2 TRP A  14      -6.731  12.111  -6.220  1.00  0.66           C  
ATOM    225  CE3 TRP A  14      -8.482  13.722  -6.092  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14      -6.790  12.097  -7.598  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14      -8.545  13.713  -7.469  1.00  0.66           C  
ATOM    228  CH2 TRP A  14      -7.722  12.926  -8.196  1.00  0.66           C  
ATOM    229  H   TRP A  14      -5.608  14.517  -2.199  1.00  0.66           H  
ATOM    230  HA  TRP A  14      -7.864  15.179  -3.810  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      -7.324  12.924  -1.916  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      -8.864  13.099  -2.706  1.00  0.66           H  
ATOM    233  HD1 TRP A  14      -5.760  11.454  -3.206  1.00  0.66           H  
ATOM    234  HE1 TRP A  14      -5.233  10.768  -5.689  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      -9.131  14.347  -5.517  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14      -6.135  11.470  -8.206  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14      -9.271  14.356  -7.954  1.00  0.66           H  
ATOM    238  HH2 TRP A  14      -7.794  12.950  -9.257  1.00  0.66           H  
ATOM    239  N   ASP A  15      -8.184  15.986  -0.672  1.00  0.68           N  
ATOM    240  CA  ASP A  15      -9.040  16.762   0.225  1.00  0.68           C  
ATOM    241  C   ASP A  15      -9.439  18.098  -0.437  1.00  0.68           C  
ATOM    242  O   ASP A  15     -10.510  18.647  -0.154  1.00  0.68           O  
ATOM    243  CB  ASP A  15      -8.330  17.077   1.553  1.00  0.68           C  
ATOM    244  CG  ASP A  15      -9.286  17.594   2.673  1.00  0.68           C  
ATOM    245  OD1 ASP A  15     -10.109  16.818   3.165  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      -9.255  18.781   2.982  1.00  0.68           O  
ATOM    247  H   ASP A  15      -7.248  15.727  -0.360  1.00  0.68           H  
ATOM    248  HA  ASP A  15      -9.938  16.187   0.431  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      -7.821  16.177   1.907  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      -7.552  17.825   1.373  1.00  0.68           H  
ATOM    251  N   LYS A  16      -8.573  18.654  -1.300  1.00  0.70           N  
ATOM    252  CA  LYS A  16      -8.878  19.931  -1.937  1.00  0.70           C  
ATOM    253  C   LYS A  16      -9.961  19.690  -2.964  1.00  0.70           C  
ATOM    254  O   LYS A  16     -10.861  20.504  -3.165  1.00  0.70           O  
ATOM    255  CB  LYS A  16      -7.644  20.533  -2.602  1.00  0.70           C  
ATOM    256  CG  LYS A  16      -6.570  20.976  -1.634  1.00  0.70           C  
ATOM    257  CD  LYS A  16      -5.422  21.645  -2.355  1.00  0.70           C  
ATOM    258  CE  LYS A  16      -4.320  22.039  -1.393  1.00  0.70           C  
ATOM    259  NZ  LYS A  16      -4.797  23.000  -0.356  1.00  0.70           N  
ATOM    260  H   LYS A  16      -7.714  18.173  -1.557  1.00  0.70           H  
ATOM    261  HA  LYS A  16      -9.260  20.624  -1.190  1.00  0.70           H  
ATOM    262 1HB  LYS A  16      -7.208  19.815  -3.296  1.00  0.70           H  
ATOM    263 2HB  LYS A  16      -7.942  21.397  -3.177  1.00  0.70           H  
ATOM    264 1HG  LYS A  16      -6.994  21.664  -0.905  1.00  0.70           H  
ATOM    265 2HG  LYS A  16      -6.188  20.095  -1.103  1.00  0.70           H  
ATOM    266 1HD  LYS A  16      -5.023  20.963  -3.108  1.00  0.70           H  
ATOM    267 2HD  LYS A  16      -5.782  22.538  -2.854  1.00  0.70           H  
ATOM    268 1HE  LYS A  16      -3.929  21.144  -0.906  1.00  0.70           H  
ATOM    269 2HE  LYS A  16      -3.527  22.512  -1.955  1.00  0.70           H  
ATOM    270 1HZ  LYS A  16      -4.033  23.244   0.259  1.00  0.70           H  
ATOM    271 2HZ  LYS A  16      -5.149  23.836  -0.802  1.00  0.70           H  
ATOM    272 3HZ  LYS A  16      -5.535  22.569   0.181  1.00  0.70           H  
ATOM    273  N   VAL A  17      -9.869  18.537  -3.603  1.00  0.72           N  
ATOM    274  CA  VAL A  17     -10.844  18.121  -4.593  1.00  0.72           C  
ATOM    275  C   VAL A  17     -12.193  17.821  -3.949  1.00  0.72           C  
ATOM    276  O   VAL A  17     -13.240  18.205  -4.461  1.00  0.72           O  
ATOM    277  CB  VAL A  17     -10.338  16.909  -5.339  1.00  0.72           C  
ATOM    278  CG1 VAL A  17     -11.386  16.398  -6.205  1.00  0.72           C  
ATOM    279  CG2 VAL A  17      -9.141  17.306  -6.121  1.00  0.72           C  
ATOM    280  H   VAL A  17      -9.070  17.938  -3.386  1.00  0.72           H  
ATOM    281  HA  VAL A  17     -10.974  18.934  -5.308  1.00  0.72           H  
ATOM    282  HB  VAL A  17     -10.086  16.131  -4.643  1.00  0.72           H  
ATOM    283 1HG1 VAL A  17     -11.018  15.541  -6.737  1.00  0.72           H  
ATOM    284 2HG1 VAL A  17     -12.250  16.117  -5.604  1.00  0.72           H  
ATOM    285 3HG1 VAL A  17     -11.668  17.167  -6.901  1.00  0.72           H  
ATOM    286 1HG2 VAL A  17      -8.788  16.459  -6.658  1.00  0.72           H  
ATOM    287 2HG2 VAL A  17      -9.412  18.087  -6.817  1.00  0.72           H  
ATOM    288 3HG2 VAL A  17      -8.362  17.670  -5.443  1.00  0.72           H  
ATOM    289  N   LYS A  18     -12.161  17.143  -2.806  1.00  0.73           N  
ATOM    290  CA  LYS A  18     -13.354  16.806  -2.035  1.00  0.73           C  
ATOM    291  C   LYS A  18     -14.208  18.049  -1.767  1.00  0.73           C  
ATOM    292  O   LYS A  18     -15.436  18.003  -1.829  1.00  0.73           O  
ATOM    293  CB  LYS A  18     -12.952  16.179  -0.718  1.00  0.73           C  
ATOM    294  CG  LYS A  18     -14.080  15.733   0.175  1.00  0.73           C  
ATOM    295  CD  LYS A  18     -13.499  15.206   1.476  1.00  0.73           C  
ATOM    296  CE  LYS A  18     -12.983  16.368   2.317  1.00  0.73           C  
ATOM    297  NZ  LYS A  18     -12.338  15.920   3.583  1.00  0.73           N  
ATOM    298  H   LYS A  18     -11.258  16.830  -2.460  1.00  0.73           H  
ATOM    299  HA  LYS A  18     -13.941  16.089  -2.602  1.00  0.73           H  
ATOM    300 1HB  LYS A  18     -12.304  15.322  -0.911  1.00  0.73           H  
ATOM    301 2HB  LYS A  18     -12.366  16.898  -0.151  1.00  0.73           H  
ATOM    302 1HG  LYS A  18     -14.734  16.581   0.385  1.00  0.73           H  
ATOM    303 2HG  LYS A  18     -14.660  14.953  -0.316  1.00  0.73           H  
ATOM    304 1HD  LYS A  18     -14.259  14.667   2.038  1.00  0.73           H  
ATOM    305 2HD  LYS A  18     -12.668  14.533   1.264  1.00  0.73           H  
ATOM    306 1HE  LYS A  18     -12.254  16.937   1.732  1.00  0.73           H  
ATOM    307 2HE  LYS A  18     -13.818  17.020   2.563  1.00  0.73           H  
ATOM    308 1HZ  LYS A  18     -12.007  16.735   4.095  1.00  0.73           H  
ATOM    309 2HZ  LYS A  18     -12.982  15.406   4.150  1.00  0.73           H  
ATOM    310 3HZ  LYS A  18     -11.532  15.340   3.358  1.00  0.73           H  
ATOM    311  N   LYS A  19     -13.550  19.176  -1.486  1.00  0.74           N  
ATOM    312  CA  LYS A  19     -14.236  20.446  -1.237  1.00  0.74           C  
ATOM    313  C   LYS A  19     -15.080  20.939  -2.441  1.00  0.74           C  
ATOM    314  O   LYS A  19     -15.963  21.782  -2.269  1.00  0.74           O  
ATOM    315  CB  LYS A  19     -13.223  21.508  -0.812  1.00  0.74           C  
ATOM    316  CG  LYS A  19     -12.658  21.285   0.605  1.00  0.74           C  
ATOM    317  CD  LYS A  19     -11.629  22.345   0.994  1.00  0.74           C  
ATOM    318  CE  LYS A  19     -11.185  22.189   2.461  1.00  0.74           C  
ATOM    319  NZ  LYS A  19     -10.494  20.889   2.700  1.00  0.74           N  
ATOM    320  H   LYS A  19     -12.530  19.142  -1.403  1.00  0.74           H  
ATOM    321  HA  LYS A  19     -14.921  20.293  -0.404  1.00  0.74           H  
ATOM    322 1HB  LYS A  19     -12.391  21.515  -1.508  1.00  0.74           H  
ATOM    323 2HB  LYS A  19     -13.688  22.490  -0.846  1.00  0.74           H  
ATOM    324 1HG  LYS A  19     -13.474  21.302   1.326  1.00  0.74           H  
ATOM    325 2HG  LYS A  19     -12.184  20.305   0.651  1.00  0.74           H  
ATOM    326 1HD  LYS A  19     -10.755  22.240   0.349  1.00  0.74           H  
ATOM    327 2HD  LYS A  19     -12.052  23.338   0.848  1.00  0.74           H  
ATOM    328 1HE  LYS A  19     -10.506  23.000   2.716  1.00  0.74           H  
ATOM    329 2HE  LYS A  19     -12.061  22.244   3.106  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19     -10.207  20.785   3.662  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19     -11.127  20.132   2.474  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      -9.670  20.811   2.122  1.00  0.74           H  
ATOM    333  N   ASP A  20     -14.783  20.448  -3.652  1.00  0.74           N  
ATOM    334  CA  ASP A  20     -15.509  20.790  -4.873  1.00  0.74           C  
ATOM    335  C   ASP A  20     -15.478  19.650  -5.882  1.00  0.74           C  
ATOM    336  O   ASP A  20     -14.924  19.782  -6.983  1.00  0.74           O  
ATOM    337  CB  ASP A  20     -14.980  22.057  -5.547  1.00  0.74           C  
ATOM    338  CG  ASP A  20     -15.857  22.453  -6.752  1.00  0.74           C  
ATOM    339  OD1 ASP A  20     -16.944  21.896  -6.887  1.00  0.74           O  
ATOM    340  OD2 ASP A  20     -15.438  23.274  -7.537  1.00  0.74           O  
ATOM    341  H   ASP A  20     -14.050  19.748  -3.737  1.00  0.74           H  
ATOM    342  HA  ASP A  20     -16.550  20.967  -4.605  1.00  0.74           H  
ATOM    343 1HB  ASP A  20     -14.964  22.876  -4.826  1.00  0.74           H  
ATOM    344 2HB  ASP A  20     -13.956  21.890  -5.885  1.00  0.74           H  
ATOM    345  N   VAL A  21     -16.154  18.561  -5.521  1.00  0.73           N  
ATOM    346  CA  VAL A  21     -16.217  17.352  -6.326  1.00  0.73           C  
ATOM    347  C   VAL A  21     -16.891  17.616  -7.665  1.00  0.73           C  
ATOM    348  O   VAL A  21     -16.441  17.136  -8.702  1.00  0.73           O  
ATOM    349  CB  VAL A  21     -16.992  16.269  -5.542  1.00  0.73           C  
ATOM    350  CG1 VAL A  21     -17.296  15.032  -6.358  1.00  0.73           C  
ATOM    351  CG2 VAL A  21     -16.179  15.883  -4.366  1.00  0.73           C  
ATOM    352  H   VAL A  21     -16.590  18.562  -4.607  1.00  0.73           H  
ATOM    353  HA  VAL A  21     -15.196  17.011  -6.494  1.00  0.73           H  
ATOM    354  HB  VAL A  21     -17.945  16.691  -5.228  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21     -17.863  14.327  -5.747  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21     -17.879  15.317  -7.218  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21     -16.408  14.553  -6.664  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21     -16.707  15.144  -3.767  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21     -15.230  15.471  -4.704  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21     -16.001  16.764  -3.782  1.00  0.73           H  
ATOM    361  N   GLU A  22     -17.989  18.367  -7.655  1.00  0.70           N  
ATOM    362  CA  GLU A  22     -18.700  18.641  -8.897  1.00  0.70           C  
ATOM    363  C   GLU A  22     -17.847  19.458  -9.870  1.00  0.70           C  
ATOM    364  O   GLU A  22     -17.718  19.100 -11.044  1.00  0.70           O  
ATOM    365  CB  GLU A  22     -20.012  19.373  -8.614  1.00  0.70           C  
ATOM    366  CG  GLU A  22     -20.875  19.624  -9.850  1.00  0.70           C  
ATOM    367  CD  GLU A  22     -22.182  20.310  -9.522  1.00  0.70           C  
ATOM    368  OE1 GLU A  22     -22.401  20.626  -8.376  1.00  0.70           O  
ATOM    369  OE2 GLU A  22     -22.964  20.500 -10.418  1.00  0.70           O  
ATOM    370  H   GLU A  22     -18.316  18.761  -6.785  1.00  0.70           H  
ATOM    371  HA  GLU A  22     -18.937  17.688  -9.372  1.00  0.70           H  
ATOM    372 1HB  GLU A  22     -20.603  18.791  -7.905  1.00  0.70           H  
ATOM    373 2HB  GLU A  22     -19.796  20.337  -8.150  1.00  0.70           H  
ATOM    374 1HG  GLU A  22     -20.317  20.243 -10.555  1.00  0.70           H  
ATOM    375 2HG  GLU A  22     -21.083  18.667 -10.336  1.00  0.70           H  
ATOM    376  N   GLY A  23     -17.220  20.538  -9.392  1.00  0.68           N  
ATOM    377  CA  GLY A  23     -16.398  21.363 -10.260  1.00  0.68           C  
ATOM    378  C   GLY A  23     -15.269  20.553 -10.875  1.00  0.68           C  
ATOM    379  O   GLY A  23     -15.062  20.586 -12.096  1.00  0.68           O  
ATOM    380  H   GLY A  23     -17.302  20.840  -8.414  1.00  0.68           H  
ATOM    381 1HA  GLY A  23     -17.017  21.792 -11.046  1.00  0.68           H  
ATOM    382 2HA  GLY A  23     -15.987  22.191  -9.684  1.00  0.68           H  
ATOM    383  N   PHE A  24     -14.515  19.851 -10.023  1.00  0.66           N  
ATOM    384  CA  PHE A  24     -13.390  19.054 -10.482  1.00  0.66           C  
ATOM    385  C   PHE A  24     -13.891  17.981 -11.444  1.00  0.66           C  
ATOM    386  O   PHE A  24     -13.314  17.796 -12.512  1.00  0.66           O  
ATOM    387  CB  PHE A  24     -12.675  18.413  -9.309  1.00  0.66           C  
ATOM    388  CG  PHE A  24     -11.341  17.703  -9.644  1.00  0.66           C  
ATOM    389  CD1 PHE A  24     -10.158  18.407  -9.645  1.00  0.66           C  
ATOM    390  CD2 PHE A  24     -11.269  16.374  -9.959  1.00  0.66           C  
ATOM    391  CE1 PHE A  24      -8.968  17.774  -9.939  1.00  0.66           C  
ATOM    392  CE2 PHE A  24     -10.102  15.759 -10.240  1.00  0.66           C  
ATOM    393  CZ  PHE A  24      -8.951  16.445 -10.235  1.00  0.66           C  
ATOM    394  H   PHE A  24     -14.739  19.867  -9.023  1.00  0.66           H  
ATOM    395  HA  PHE A  24     -12.693  19.695 -11.015  1.00  0.66           H  
ATOM    396 1HB  PHE A  24     -12.474  19.177  -8.557  1.00  0.66           H  
ATOM    397 2HB  PHE A  24     -13.342  17.694  -8.844  1.00  0.66           H  
ATOM    398  HD1 PHE A  24     -10.169  19.463  -9.404  1.00  0.66           H  
ATOM    399  HD2 PHE A  24     -12.139  15.810  -9.993  1.00  0.66           H  
ATOM    400  HE1 PHE A  24      -8.044  18.339  -9.940  1.00  0.66           H  
ATOM    401  HE2 PHE A  24     -10.102  14.714 -10.477  1.00  0.66           H  
ATOM    402  HZ  PHE A  24      -8.026  15.935 -10.477  1.00  0.66           H  
ATOM    403  N   GLY A  25     -14.973  17.285 -11.070  1.00  0.64           N  
ATOM    404  CA  GLY A  25     -15.560  16.221 -11.872  1.00  0.64           C  
ATOM    405  C   GLY A  25     -15.803  16.698 -13.296  1.00  0.64           C  
ATOM    406  O   GLY A  25     -15.388  16.039 -14.259  1.00  0.64           O  
ATOM    407  H   GLY A  25     -15.422  17.481 -10.180  1.00  0.64           H  
ATOM    408 1HA  GLY A  25     -14.904  15.351 -11.870  1.00  0.64           H  
ATOM    409 2HA  GLY A  25     -16.503  15.921 -11.414  1.00  0.64           H  
ATOM    410  N   VAL A  26     -16.474  17.845 -13.436  1.00  0.63           N  
ATOM    411  CA  VAL A  26     -16.737  18.381 -14.760  1.00  0.63           C  
ATOM    412  C   VAL A  26     -15.436  18.700 -15.469  1.00  0.63           C  
ATOM    413  O   VAL A  26     -15.277  18.343 -16.630  1.00  0.63           O  
ATOM    414  CB  VAL A  26     -17.585  19.664 -14.696  1.00  0.63           C  
ATOM    415  CG1 VAL A  26     -17.655  20.323 -16.087  1.00  0.63           C  
ATOM    416  CG2 VAL A  26     -18.943  19.337 -14.244  1.00  0.63           C  
ATOM    417  H   VAL A  26     -16.805  18.345 -12.606  1.00  0.63           H  
ATOM    418  HA  VAL A  26     -17.281  17.631 -15.335  1.00  0.63           H  
ATOM    419  HB  VAL A  26     -17.118  20.366 -13.997  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26     -18.253  21.233 -16.028  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26     -16.650  20.573 -16.417  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26     -18.114  19.633 -16.799  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26     -19.513  20.254 -14.196  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26     -19.393  18.650 -14.960  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26     -18.904  18.877 -13.256  1.00  0.63           H  
ATOM    426  N   ALA A  27     -14.490  19.341 -14.781  1.00  0.63           N  
ATOM    427  CA  ALA A  27     -13.223  19.708 -15.401  1.00  0.63           C  
ATOM    428  C   ALA A  27     -12.488  18.486 -15.950  1.00  0.63           C  
ATOM    429  O   ALA A  27     -11.871  18.545 -17.023  1.00  0.63           O  
ATOM    430  CB  ALA A  27     -12.360  20.433 -14.395  1.00  0.63           C  
ATOM    431  H   ALA A  27     -14.661  19.604 -13.807  1.00  0.63           H  
ATOM    432  HA  ALA A  27     -13.438  20.375 -16.236  1.00  0.63           H  
ATOM    433 1HB  ALA A  27     -11.426  20.736 -14.862  1.00  0.63           H  
ATOM    434 2HB  ALA A  27     -12.893  21.310 -14.032  1.00  0.63           H  
ATOM    435 3HB  ALA A  27     -12.150  19.770 -13.563  1.00  0.63           H  
ATOM    436  N   ILE A  28     -12.586  17.356 -15.248  1.00  0.62           N  
ATOM    437  CA  ILE A  28     -11.942  16.145 -15.727  1.00  0.62           C  
ATOM    438  C   ILE A  28     -12.613  15.667 -16.988  1.00  0.62           C  
ATOM    439  O   ILE A  28     -11.939  15.353 -17.970  1.00  0.62           O  
ATOM    440  CB  ILE A  28     -12.006  15.034 -14.668  1.00  0.62           C  
ATOM    441  CG1 ILE A  28     -11.246  15.441 -13.536  1.00  0.62           C  
ATOM    442  CG2 ILE A  28     -11.464  13.716 -15.240  1.00  0.62           C  
ATOM    443  CD1 ILE A  28      -9.899  15.607 -13.904  1.00  0.62           C  
ATOM    444  H   ILE A  28     -13.084  17.360 -14.357  1.00  0.62           H  
ATOM    445  HA  ILE A  28     -10.902  16.363 -15.953  1.00  0.62           H  
ATOM    446  HB  ILE A  28     -13.038  14.900 -14.345  1.00  0.62           H  
ATOM    447 1HG1 ILE A  28     -11.598  16.382 -13.183  1.00  0.62           H  
ATOM    448 2HG1 ILE A  28     -11.340  14.715 -12.741  1.00  0.62           H  
ATOM    449 1HG2 ILE A  28     -11.513  12.938 -14.479  1.00  0.62           H  
ATOM    450 2HG2 ILE A  28     -12.068  13.429 -16.090  1.00  0.62           H  
ATOM    451 3HG2 ILE A  28     -10.434  13.848 -15.553  1.00  0.62           H  
ATOM    452 1HD1 ILE A  28      -9.344  15.938 -13.052  1.00  0.62           H  
ATOM    453 2HD1 ILE A  28      -9.517  14.665 -14.266  1.00  0.62           H  
ATOM    454 3HD1 ILE A  28      -9.831  16.314 -14.674  1.00  0.62           H  
ATOM    455  N   LEU A  29     -13.937  15.661 -17.000  1.00  0.62           N  
ATOM    456  CA  LEU A  29     -14.640  15.225 -18.188  1.00  0.62           C  
ATOM    457  C   LEU A  29     -14.435  16.151 -19.376  1.00  0.62           C  
ATOM    458  O   LEU A  29     -14.226  15.678 -20.492  1.00  0.62           O  
ATOM    459  CB  LEU A  29     -16.112  15.065 -17.879  1.00  0.62           C  
ATOM    460  CG  LEU A  29     -16.422  13.915 -16.979  1.00  0.62           C  
ATOM    461  CD1 LEU A  29     -17.863  13.948 -16.627  1.00  0.62           C  
ATOM    462  CD2 LEU A  29     -16.049  12.626 -17.690  1.00  0.62           C  
ATOM    463  H   LEU A  29     -14.456  15.941 -16.163  1.00  0.62           H  
ATOM    464  HA  LEU A  29     -14.255  14.247 -18.461  1.00  0.62           H  
ATOM    465 1HB  LEU A  29     -16.463  15.977 -17.389  1.00  0.62           H  
ATOM    466 2HB  LEU A  29     -16.656  14.939 -18.803  1.00  0.62           H  
ATOM    467  HG  LEU A  29     -15.845  14.002 -16.053  1.00  0.62           H  
ATOM    468 1HD1 LEU A  29     -18.070  13.112 -15.987  1.00  0.62           H  
ATOM    469 2HD1 LEU A  29     -18.097  14.884 -16.114  1.00  0.62           H  
ATOM    470 3HD1 LEU A  29     -18.456  13.871 -17.510  1.00  0.62           H  
ATOM    471 1HD2 LEU A  29     -16.264  11.783 -17.051  1.00  0.62           H  
ATOM    472 2HD2 LEU A  29     -16.618  12.534 -18.605  1.00  0.62           H  
ATOM    473 3HD2 LEU A  29     -14.994  12.639 -17.925  1.00  0.62           H  
ATOM    474  N   ILE A  30     -14.382  17.463 -19.142  1.00  0.62           N  
ATOM    475  CA  ILE A  30     -14.169  18.386 -20.248  1.00  0.62           C  
ATOM    476  C   ILE A  30     -12.790  18.127 -20.834  1.00  0.62           C  
ATOM    477  O   ILE A  30     -12.625  18.066 -22.053  1.00  0.62           O  
ATOM    478  CB  ILE A  30     -14.226  19.862 -19.799  1.00  0.62           C  
ATOM    479  CG1 ILE A  30     -15.585  20.230 -19.269  1.00  0.62           C  
ATOM    480  CG2 ILE A  30     -13.866  20.747 -20.977  1.00  0.62           C  
ATOM    481  CD1 ILE A  30     -16.637  20.123 -20.229  1.00  0.62           C  
ATOM    482  H   ILE A  30     -14.539  17.815 -18.200  1.00  0.62           H  
ATOM    483  HA  ILE A  30     -14.921  18.207 -21.015  1.00  0.62           H  
ATOM    484  HB  ILE A  30     -13.507  20.018 -18.991  1.00  0.62           H  
ATOM    485 1HG1 ILE A  30     -15.830  19.576 -18.481  1.00  0.62           H  
ATOM    486 2HG1 ILE A  30     -15.553  21.240 -18.885  1.00  0.62           H  
ATOM    487 1HG2 ILE A  30     -13.879  21.791 -20.677  1.00  0.62           H  
ATOM    488 2HG2 ILE A  30     -12.870  20.492 -21.338  1.00  0.62           H  
ATOM    489 3HG2 ILE A  30     -14.583  20.597 -21.770  1.00  0.62           H  
ATOM    490 1HD1 ILE A  30     -17.577  20.385 -19.754  1.00  0.62           H  
ATOM    491 2HD1 ILE A  30     -16.443  20.805 -21.059  1.00  0.62           H  
ATOM    492 3HD1 ILE A  30     -16.679  19.098 -20.590  1.00  0.62           H  
ATOM    493  N   THR A  31     -11.800  17.929 -19.957  1.00  0.62           N  
ATOM    494  CA  THR A  31     -10.436  17.654 -20.372  1.00  0.62           C  
ATOM    495  C   THR A  31     -10.375  16.356 -21.182  1.00  0.62           C  
ATOM    496  O   THR A  31      -9.752  16.298 -22.248  1.00  0.62           O  
ATOM    497  CB  THR A  31      -9.518  17.567 -19.130  1.00  0.62           C  
ATOM    498  OG1 THR A  31      -9.536  18.825 -18.441  1.00  0.62           O  
ATOM    499  CG2 THR A  31      -8.088  17.199 -19.511  1.00  0.62           C  
ATOM    500  H   THR A  31     -11.989  17.997 -18.955  1.00  0.62           H  
ATOM    501  HA  THR A  31     -10.093  18.471 -21.005  1.00  0.62           H  
ATOM    502  HB  THR A  31      -9.903  16.802 -18.459  1.00  0.62           H  
ATOM    503  HG1 THR A  31     -10.415  18.925 -18.001  1.00  0.62           H  
ATOM    504 1HG2 THR A  31      -7.479  17.139 -18.607  1.00  0.62           H  
ATOM    505 2HG2 THR A  31      -8.086  16.232 -20.015  1.00  0.62           H  
ATOM    506 3HG2 THR A  31      -7.679  17.958 -20.175  1.00  0.62           H  
ATOM    507  N   LEU A  32     -11.041  15.308 -20.700  1.00  0.62           N  
ATOM    508  CA  LEU A  32     -11.042  14.036 -21.408  1.00  0.62           C  
ATOM    509  C   LEU A  32     -11.722  14.088 -22.757  1.00  0.62           C  
ATOM    510  O   LEU A  32     -11.190  13.575 -23.738  1.00  0.62           O  
ATOM    511  CB  LEU A  32     -11.759  12.993 -20.559  1.00  0.62           C  
ATOM    512  CG  LEU A  32     -11.011  12.589 -19.378  1.00  0.62           C  
ATOM    513  CD1 LEU A  32     -11.859  11.762 -18.477  1.00  0.62           C  
ATOM    514  CD2 LEU A  32      -9.861  11.840 -19.857  1.00  0.62           C  
ATOM    515  H   LEU A  32     -11.534  15.390 -19.811  1.00  0.62           H  
ATOM    516  HA  LEU A  32     -10.009  13.732 -21.556  1.00  0.62           H  
ATOM    517 1HB  LEU A  32     -12.712  13.407 -20.231  1.00  0.62           H  
ATOM    518 2HB  LEU A  32     -11.953  12.112 -21.170  1.00  0.62           H  
ATOM    519  HG  LEU A  32     -10.680  13.461 -18.833  1.00  0.62           H  
ATOM    520 1HD1 LEU A  32     -11.273  11.475 -17.612  1.00  0.62           H  
ATOM    521 2HD1 LEU A  32     -12.707  12.348 -18.158  1.00  0.62           H  
ATOM    522 3HD1 LEU A  32     -12.203  10.876 -19.007  1.00  0.62           H  
ATOM    523 1HD2 LEU A  32      -9.265  11.531 -19.043  1.00  0.62           H  
ATOM    524 2HD2 LEU A  32     -10.214  10.970 -20.406  1.00  0.62           H  
ATOM    525 3HD2 LEU A  32      -9.261  12.468 -20.515  1.00  0.62           H  
ATOM    526  N   PHE A  33     -12.864  14.752 -22.837  1.00  0.62           N  
ATOM    527  CA  PHE A  33     -13.585  14.797 -24.093  1.00  0.62           C  
ATOM    528  C   PHE A  33     -12.921  15.762 -25.081  1.00  0.62           C  
ATOM    529  O   PHE A  33     -13.022  15.591 -26.292  1.00  0.62           O  
ATOM    530  CB  PHE A  33     -15.044  15.155 -23.855  1.00  0.62           C  
ATOM    531  CG  PHE A  33     -15.872  14.061 -23.132  1.00  0.62           C  
ATOM    532  CD1 PHE A  33     -16.575  14.346 -21.962  1.00  0.62           C  
ATOM    533  CD2 PHE A  33     -15.910  12.746 -23.594  1.00  0.62           C  
ATOM    534  CE1 PHE A  33     -17.298  13.358 -21.306  1.00  0.62           C  
ATOM    535  CE2 PHE A  33     -16.642  11.766 -22.922  1.00  0.62           C  
ATOM    536  CZ  PHE A  33     -17.335  12.079 -21.784  1.00  0.62           C  
ATOM    537  H   PHE A  33     -13.266  15.187 -22.006  1.00  0.62           H  
ATOM    538  HA  PHE A  33     -13.557  13.799 -24.536  1.00  0.62           H  
ATOM    539 1HB  PHE A  33     -15.075  16.054 -23.238  1.00  0.62           H  
ATOM    540 2HB  PHE A  33     -15.514  15.382 -24.782  1.00  0.62           H  
ATOM    541  HD1 PHE A  33     -16.553  15.363 -21.562  1.00  0.62           H  
ATOM    542  HD2 PHE A  33     -15.355  12.489 -24.493  1.00  0.62           H  
ATOM    543  HE1 PHE A  33     -17.830  13.594 -20.407  1.00  0.62           H  
ATOM    544  HE2 PHE A  33     -16.665  10.747 -23.294  1.00  0.62           H  
ATOM    545  HZ  PHE A  33     -17.905  11.312 -21.257  1.00  0.62           H  
ATOM    546  N   LYS A  34     -12.223  16.772 -24.571  1.00  0.63           N  
ATOM    547  CA  LYS A  34     -11.526  17.724 -25.421  1.00  0.63           C  
ATOM    548  C   LYS A  34     -10.250  17.121 -26.009  1.00  0.63           C  
ATOM    549  O   LYS A  34      -9.980  17.261 -27.203  1.00  0.63           O  
ATOM    550  CB  LYS A  34     -11.181  18.981 -24.626  1.00  0.63           C  
ATOM    551  CG  LYS A  34     -10.459  20.059 -25.402  1.00  0.63           C  
ATOM    552  CD  LYS A  34     -10.291  21.295 -24.544  1.00  0.63           C  
ATOM    553  CE  LYS A  34      -9.565  22.414 -25.278  1.00  0.63           C  
ATOM    554  NZ  LYS A  34      -9.496  23.646 -24.451  1.00  0.63           N  
ATOM    555  H   LYS A  34     -12.193  16.917 -23.563  1.00  0.63           H  
ATOM    556  HA  LYS A  34     -12.182  17.995 -26.246  1.00  0.63           H  
ATOM    557 1HB  LYS A  34     -12.100  19.420 -24.229  1.00  0.63           H  
ATOM    558 2HB  LYS A  34     -10.561  18.706 -23.770  1.00  0.63           H  
ATOM    559 1HG  LYS A  34      -9.478  19.692 -25.706  1.00  0.63           H  
ATOM    560 2HG  LYS A  34     -11.031  20.315 -26.292  1.00  0.63           H  
ATOM    561 1HD  LYS A  34     -11.271  21.648 -24.242  1.00  0.63           H  
ATOM    562 2HD  LYS A  34      -9.732  21.038 -23.646  1.00  0.63           H  
ATOM    563 1HE  LYS A  34      -8.554  22.091 -25.519  1.00  0.63           H  
ATOM    564 2HE  LYS A  34     -10.095  22.641 -26.202  1.00  0.63           H  
ATOM    565 1HZ  LYS A  34      -9.027  24.378 -24.953  1.00  0.63           H  
ATOM    566 2HZ  LYS A  34     -10.467  23.927 -24.255  1.00  0.63           H  
ATOM    567 3HZ  LYS A  34      -9.015  23.463 -23.589  1.00  0.63           H  
ATOM    568  N   LYS A  35      -9.461  16.444 -25.170  1.00  0.64           N  
ATOM    569  CA  LYS A  35      -8.197  15.865 -25.609  1.00  0.64           C  
ATOM    570  C   LYS A  35      -8.399  14.535 -26.338  1.00  0.64           C  
ATOM    571  O   LYS A  35      -7.666  14.216 -27.278  1.00  0.64           O  
ATOM    572  CB  LYS A  35      -7.253  15.684 -24.418  1.00  0.64           C  
ATOM    573  CG  LYS A  35      -5.841  15.249 -24.798  1.00  0.64           C  
ATOM    574  CD  LYS A  35      -4.898  15.262 -23.589  1.00  0.64           C  
ATOM    575  CE  LYS A  35      -3.476  14.886 -23.999  1.00  0.64           C  
ATOM    576  NZ  LYS A  35      -2.523  14.925 -22.848  1.00  0.64           N  
ATOM    577  H   LYS A  35      -9.721  16.355 -24.187  1.00  0.64           H  
ATOM    578  HA  LYS A  35      -7.731  16.557 -26.309  1.00  0.64           H  
ATOM    579 1HB  LYS A  35      -7.190  16.616 -23.859  1.00  0.64           H  
ATOM    580 2HB  LYS A  35      -7.670  14.933 -23.745  1.00  0.64           H  
ATOM    581 1HG  LYS A  35      -5.876  14.244 -25.214  1.00  0.64           H  
ATOM    582 2HG  LYS A  35      -5.450  15.919 -25.560  1.00  0.64           H  
ATOM    583 1HD  LYS A  35      -4.895  16.250 -23.129  1.00  0.64           H  
ATOM    584 2HD  LYS A  35      -5.249  14.536 -22.853  1.00  0.64           H  
ATOM    585 1HE  LYS A  35      -3.485  13.876 -24.411  1.00  0.64           H  
ATOM    586 2HE  LYS A  35      -3.133  15.579 -24.764  1.00  0.64           H  
ATOM    587 1HZ  LYS A  35      -1.600  14.661 -23.149  1.00  0.64           H  
ATOM    588 2HZ  LYS A  35      -2.489  15.846 -22.451  1.00  0.64           H  
ATOM    589 3HZ  LYS A  35      -2.808  14.261 -22.113  1.00  0.64           H  
ATOM    590  N   HIS A  36      -9.391  13.757 -25.905  1.00  0.66           N  
ATOM    591  CA  HIS A  36      -9.667  12.444 -26.457  1.00  0.66           C  
ATOM    592  C   HIS A  36     -11.153  12.308 -26.814  1.00  0.66           C  
ATOM    593  O   HIS A  36     -11.836  11.466 -26.233  1.00  0.66           O  
ATOM    594  CB  HIS A  36      -9.310  11.361 -25.436  1.00  0.66           C  
ATOM    595  CG  HIS A  36      -7.908  11.394 -25.003  1.00  0.66           C  
ATOM    596  ND1 HIS A  36      -6.872  10.916 -25.775  1.00  0.66           N  
ATOM    597  CD2 HIS A  36      -7.353  11.879 -23.884  1.00  0.66           C  
ATOM    598  CE1 HIS A  36      -5.738  11.086 -25.127  1.00  0.66           C  
ATOM    599  NE2 HIS A  36      -6.004  11.661 -23.972  1.00  0.66           N  
ATOM    600  H   HIS A  36      -9.980  14.057 -25.132  1.00  0.66           H  
ATOM    601  HA  HIS A  36      -9.058  12.271 -27.337  1.00  0.66           H  
ATOM    602 1HB  HIS A  36      -9.947  11.461 -24.554  1.00  0.66           H  
ATOM    603 2HB  HIS A  36      -9.507  10.383 -25.867  1.00  0.66           H  
ATOM    604  HD1 HIS A  36      -6.948  10.510 -26.686  1.00  0.66           H  
ATOM    605  HD2 HIS A  36      -7.777  12.360 -23.000  1.00  0.66           H  
ATOM    606  HE1 HIS A  36      -4.795  10.764 -25.566  1.00  0.66           H  
ATOM    607  N   PRO A  37     -11.663  13.026 -27.841  1.00  0.67           N  
ATOM    608  CA  PRO A  37     -13.071  13.135 -28.224  1.00  0.67           C  
ATOM    609  C   PRO A  37     -13.679  11.803 -28.602  1.00  0.67           C  
ATOM    610  O   PRO A  37     -14.894  11.638 -28.569  1.00  0.67           O  
ATOM    611  CB  PRO A  37     -13.036  14.101 -29.410  1.00  0.67           C  
ATOM    612  CG  PRO A  37     -11.631  14.010 -29.944  1.00  0.67           C  
ATOM    613  CD  PRO A  37     -10.769  13.804 -28.724  1.00  0.67           C  
ATOM    614  HA  PRO A  37     -13.635  13.569 -27.389  1.00  0.67           H  
ATOM    615 1HB  PRO A  37     -13.797  13.816 -30.149  1.00  0.67           H  
ATOM    616 2HB  PRO A  37     -13.287  15.116 -29.060  1.00  0.67           H  
ATOM    617 1HG  PRO A  37     -11.553  13.181 -30.666  1.00  0.67           H  
ATOM    618 2HG  PRO A  37     -11.373  14.932 -30.486  1.00  0.67           H  
ATOM    619 1HD  PRO A  37      -9.877  13.257 -29.022  1.00  0.67           H  
ATOM    620 2HD  PRO A  37     -10.533  14.779 -28.264  1.00  0.67           H  
ATOM    621  N   GLU A  38     -12.843  10.817 -28.895  1.00  0.69           N  
ATOM    622  CA  GLU A  38     -13.323   9.488 -29.224  1.00  0.69           C  
ATOM    623  C   GLU A  38     -14.097   8.933 -28.024  1.00  0.69           C  
ATOM    624  O   GLU A  38     -15.015   8.135 -28.177  1.00  0.69           O  
ATOM    625  CB  GLU A  38     -12.154   8.563 -29.572  1.00  0.69           C  
ATOM    626  CG  GLU A  38     -11.411   8.928 -30.869  1.00  0.69           C  
ATOM    627  CD  GLU A  38     -12.260   8.810 -32.125  1.00  0.69           C  
ATOM    628  OE1 GLU A  38     -12.859   7.773 -32.345  1.00  0.69           O  
ATOM    629  OE2 GLU A  38     -12.315   9.763 -32.868  1.00  0.69           O  
ATOM    630  H   GLU A  38     -11.852  10.987 -28.903  1.00  0.69           H  
ATOM    631  HA  GLU A  38     -14.000   9.554 -30.076  1.00  0.69           H  
ATOM    632 1HB  GLU A  38     -11.431   8.576 -28.754  1.00  0.69           H  
ATOM    633 2HB  GLU A  38     -12.519   7.542 -29.670  1.00  0.69           H  
ATOM    634 1HG  GLU A  38     -11.059   9.957 -30.783  1.00  0.69           H  
ATOM    635 2HG  GLU A  38     -10.539   8.283 -30.966  1.00  0.69           H  
ATOM    636  N   PHE A  39     -13.759   9.394 -26.810  1.00  0.71           N  
ATOM    637  CA  PHE A  39     -14.437   8.946 -25.601  1.00  0.71           C  
ATOM    638  C   PHE A  39     -15.912   9.324 -25.641  1.00  0.71           C  
ATOM    639  O   PHE A  39     -16.746   8.654 -25.041  1.00  0.71           O  
ATOM    640  CB  PHE A  39     -13.816   9.571 -24.342  1.00  0.71           C  
ATOM    641  CG  PHE A  39     -12.497   9.006 -23.915  1.00  0.71           C  
ATOM    642  CD1 PHE A  39     -11.648   8.417 -24.832  1.00  0.71           C  
ATOM    643  CD2 PHE A  39     -12.104   9.061 -22.571  1.00  0.71           C  
ATOM    644  CE1 PHE A  39     -10.448   7.885 -24.428  1.00  0.71           C  
ATOM    645  CE2 PHE A  39     -10.898   8.524 -22.170  1.00  0.71           C  
ATOM    646  CZ  PHE A  39     -10.081   7.934 -23.110  1.00  0.71           C  
ATOM    647  H   PHE A  39     -13.017  10.087 -26.722  1.00  0.71           H  
ATOM    648  HA  PHE A  39     -14.355   7.863 -25.540  1.00  0.71           H  
ATOM    649 1HB  PHE A  39     -13.675  10.640 -24.514  1.00  0.71           H  
ATOM    650 2HB  PHE A  39     -14.509   9.470 -23.511  1.00  0.71           H  
ATOM    651  HD1 PHE A  39     -11.940   8.376 -25.879  1.00  0.71           H  
ATOM    652  HD2 PHE A  39     -12.766   9.529 -21.842  1.00  0.71           H  
ATOM    653  HE1 PHE A  39      -9.785   7.416 -25.154  1.00  0.71           H  
ATOM    654  HE2 PHE A  39     -10.593   8.557 -21.120  1.00  0.71           H  
ATOM    655  HZ  PHE A  39      -9.142   7.498 -22.818  1.00  0.71           H  
ATOM    656  N   LYS A  40     -16.266  10.387 -26.366  1.00  0.74           N  
ATOM    657  CA  LYS A  40     -17.651  10.823 -26.431  1.00  0.74           C  
ATOM    658  C   LYS A  40     -18.509   9.737 -27.065  1.00  0.74           C  
ATOM    659  O   LYS A  40     -19.688   9.605 -26.750  1.00  0.74           O  
ATOM    660  CB  LYS A  40     -17.804  12.102 -27.259  1.00  0.74           C  
ATOM    661  CG  LYS A  40     -17.229  13.368 -26.696  1.00  0.74           C  
ATOM    662  CD  LYS A  40     -17.527  14.507 -27.647  1.00  0.74           C  
ATOM    663  CE  LYS A  40     -16.908  15.801 -27.212  1.00  0.74           C  
ATOM    664  NZ  LYS A  40     -17.243  16.888 -28.145  1.00  0.74           N  
ATOM    665  H   LYS A  40     -15.578  10.891 -26.919  1.00  0.74           H  
ATOM    666  HA  LYS A  40     -18.020  11.002 -25.422  1.00  0.74           H  
ATOM    667 1HB  LYS A  40     -17.371  11.945 -28.245  1.00  0.74           H  
ATOM    668 2HB  LYS A  40     -18.850  12.300 -27.405  1.00  0.74           H  
ATOM    669 1HG  LYS A  40     -17.685  13.585 -25.730  1.00  0.74           H  
ATOM    670 2HG  LYS A  40     -16.151  13.269 -26.579  1.00  0.74           H  
ATOM    671 1HD  LYS A  40     -17.153  14.252 -28.638  1.00  0.74           H  
ATOM    672 2HD  LYS A  40     -18.615  14.647 -27.712  1.00  0.74           H  
ATOM    673 1HE  LYS A  40     -17.267  16.066 -26.221  1.00  0.74           H  
ATOM    674 2HE  LYS A  40     -15.822  15.683 -27.184  1.00  0.74           H  
ATOM    675 1HZ  LYS A  40     -16.812  17.737 -27.838  1.00  0.74           H  
ATOM    676 2HZ  LYS A  40     -16.918  16.659 -29.069  1.00  0.74           H  
ATOM    677 3HZ  LYS A  40     -18.277  17.011 -28.155  1.00  0.74           H  
ATOM    678  N   LYS A  41     -17.910   8.917 -27.931  1.00  0.78           N  
ATOM    679  CA  LYS A  41     -18.622   7.882 -28.665  1.00  0.78           C  
ATOM    680  C   LYS A  41     -19.054   6.746 -27.755  1.00  0.78           C  
ATOM    681  O   LYS A  41     -19.851   5.895 -28.149  1.00  0.78           O  
ATOM    682  CB  LYS A  41     -17.735   7.321 -29.773  1.00  0.78           C  
ATOM    683  CG  LYS A  41     -17.416   8.300 -30.887  1.00  0.78           C  
ATOM    684  CD  LYS A  41     -16.480   7.669 -31.904  1.00  0.78           C  
ATOM    685  CE  LYS A  41     -16.154   8.623 -33.040  1.00  0.78           C  
ATOM    686  NZ  LYS A  41     -15.175   8.029 -33.990  1.00  0.78           N  
ATOM    687  H   LYS A  41     -16.907   8.996 -28.096  1.00  0.78           H  
ATOM    688  HA  LYS A  41     -19.517   8.323 -29.106  1.00  0.78           H  
ATOM    689 1HB  LYS A  41     -16.801   6.967 -29.349  1.00  0.78           H  
ATOM    690 2HB  LYS A  41     -18.228   6.460 -30.222  1.00  0.78           H  
ATOM    691 1HG  LYS A  41     -18.335   8.617 -31.377  1.00  0.78           H  
ATOM    692 2HG  LYS A  41     -16.924   9.176 -30.455  1.00  0.78           H  
ATOM    693 1HD  LYS A  41     -15.540   7.400 -31.404  1.00  0.78           H  
ATOM    694 2HD  LYS A  41     -16.928   6.764 -32.310  1.00  0.78           H  
ATOM    695 1HE  LYS A  41     -17.067   8.867 -33.578  1.00  0.78           H  
ATOM    696 2HE  LYS A  41     -15.727   9.538 -32.626  1.00  0.78           H  
ATOM    697 1HZ  LYS A  41     -14.965   8.686 -34.722  1.00  0.78           H  
ATOM    698 2HZ  LYS A  41     -14.307   7.820 -33.465  1.00  0.78           H  
ATOM    699 3HZ  LYS A  41     -15.541   7.183 -34.389  1.00  0.78           H  
ATOM    700  N   LYS A  42     -18.489   6.697 -26.550  1.00  0.81           N  
ATOM    701  CA  LYS A  42     -18.773   5.643 -25.604  1.00  0.81           C  
ATOM    702  C   LYS A  42     -20.003   5.975 -24.754  1.00  0.81           C  
ATOM    703  O   LYS A  42     -20.502   5.116 -24.022  1.00  0.81           O  
ATOM    704  CB  LYS A  42     -17.518   5.418 -24.760  1.00  0.81           C  
ATOM    705  CG  LYS A  42     -16.356   4.944 -25.636  1.00  0.81           C  
ATOM    706  CD  LYS A  42     -15.033   4.788 -24.910  1.00  0.81           C  
ATOM    707  CE  LYS A  42     -13.962   4.336 -25.919  1.00  0.81           C  
ATOM    708  NZ  LYS A  42     -12.608   4.288 -25.339  1.00  0.81           N  
ATOM    709  H   LYS A  42     -17.846   7.431 -26.252  1.00  0.81           H  
ATOM    710  HA  LYS A  42     -18.989   4.729 -26.160  1.00  0.81           H  
ATOM    711 1HB  LYS A  42     -17.232   6.342 -24.266  1.00  0.81           H  
ATOM    712 2HB  LYS A  42     -17.714   4.673 -23.989  1.00  0.81           H  
ATOM    713 1HG  LYS A  42     -16.621   3.992 -26.094  1.00  0.81           H  
ATOM    714 2HG  LYS A  42     -16.213   5.678 -26.436  1.00  0.81           H  
ATOM    715 1HD  LYS A  42     -14.733   5.736 -24.461  1.00  0.81           H  
ATOM    716 2HD  LYS A  42     -15.117   4.041 -24.119  1.00  0.81           H  
ATOM    717 1HE  LYS A  42     -14.222   3.341 -26.274  1.00  0.81           H  
ATOM    718 2HE  LYS A  42     -13.957   5.025 -26.765  1.00  0.81           H  
ATOM    719 1HZ  LYS A  42     -11.937   3.983 -26.016  1.00  0.81           H  
ATOM    720 2HZ  LYS A  42     -12.335   5.201 -25.005  1.00  0.81           H  
ATOM    721 3HZ  LYS A  42     -12.567   3.664 -24.548  1.00  0.81           H  
ATOM    722  N   PHE A  43     -20.487   7.225 -24.834  1.00  0.84           N  
ATOM    723  CA  PHE A  43     -21.634   7.638 -24.033  1.00  0.84           C  
ATOM    724  C   PHE A  43     -22.680   8.321 -24.911  1.00  0.84           C  
ATOM    725  O   PHE A  43     -22.480   9.472 -25.320  1.00  0.84           O  
ATOM    726  CB  PHE A  43     -21.170   8.606 -22.958  1.00  0.84           C  
ATOM    727  CG  PHE A  43     -20.100   8.062 -22.085  1.00  0.84           C  
ATOM    728  CD1 PHE A  43     -18.771   8.325 -22.384  1.00  0.84           C  
ATOM    729  CD2 PHE A  43     -20.394   7.271 -21.000  1.00  0.84           C  
ATOM    730  CE1 PHE A  43     -17.759   7.814 -21.611  1.00  0.84           C  
ATOM    731  CE2 PHE A  43     -19.384   6.745 -20.223  1.00  0.84           C  
ATOM    732  CZ  PHE A  43     -18.062   7.018 -20.528  1.00  0.84           C  
ATOM    733  H   PHE A  43     -20.070   7.904 -25.474  1.00  0.84           H  
ATOM    734  HA  PHE A  43     -22.087   6.760 -23.568  1.00  0.84           H  
ATOM    735 1HB  PHE A  43     -20.793   9.499 -23.445  1.00  0.84           H  
ATOM    736 2HB  PHE A  43     -22.008   8.888 -22.335  1.00  0.84           H  
ATOM    737  HD1 PHE A  43     -18.534   8.947 -23.251  1.00  0.84           H  
ATOM    738  HD2 PHE A  43     -21.444   7.056 -20.766  1.00  0.84           H  
ATOM    739  HE1 PHE A  43     -16.720   8.032 -21.865  1.00  0.84           H  
ATOM    740  HE2 PHE A  43     -19.630   6.112 -19.371  1.00  0.84           H  
ATOM    741  HZ  PHE A  43     -17.263   6.601 -19.915  1.00  0.84           H  
ATOM    742  N   ASP A  44     -23.833   7.683 -25.120  1.00  0.86           N  
ATOM    743  CA  ASP A  44     -24.854   8.257 -26.006  1.00  0.86           C  
ATOM    744  C   ASP A  44     -25.267   9.644 -25.525  1.00  0.86           C  
ATOM    745  O   ASP A  44     -25.515  10.557 -26.315  1.00  0.86           O  
ATOM    746  CB  ASP A  44     -26.098   7.362 -26.038  1.00  0.86           C  
ATOM    747  CG  ASP A  44     -25.921   6.053 -26.805  1.00  0.86           C  
ATOM    748  OD1 ASP A  44     -24.963   5.923 -27.529  1.00  0.86           O  
ATOM    749  OD2 ASP A  44     -26.754   5.191 -26.656  1.00  0.86           O  
ATOM    750  H   ASP A  44     -23.982   6.771 -24.706  1.00  0.86           H  
ATOM    751  HA  ASP A  44     -24.439   8.343 -27.011  1.00  0.86           H  
ATOM    752 1HB  ASP A  44     -26.387   7.126 -25.009  1.00  0.86           H  
ATOM    753 2HB  ASP A  44     -26.925   7.916 -26.481  1.00  0.86           H  
ATOM    754  N   GLU A  45     -25.311   9.790 -24.212  1.00  0.86           N  
ATOM    755  CA  GLU A  45     -25.675  11.021 -23.539  1.00  0.86           C  
ATOM    756  C   GLU A  45     -24.697  12.199 -23.727  1.00  0.86           C  
ATOM    757  O   GLU A  45     -25.080  13.345 -23.477  1.00  0.86           O  
ATOM    758  CB  GLU A  45     -25.917  10.697 -22.062  1.00  0.86           C  
ATOM    759  CG  GLU A  45     -24.747  10.035 -21.364  1.00  0.86           C  
ATOM    760  CD  GLU A  45     -24.745   8.527 -21.549  1.00  0.86           C  
ATOM    761  OE1 GLU A  45     -25.472   8.060 -22.395  1.00  0.86           O  
ATOM    762  OE2 GLU A  45     -24.029   7.849 -20.846  1.00  0.86           O  
ATOM    763  H   GLU A  45     -25.079   8.988 -23.649  1.00  0.86           H  
ATOM    764  HA  GLU A  45     -26.632  11.339 -23.954  1.00  0.86           H  
ATOM    765 1HB  GLU A  45     -26.141  11.619 -21.522  1.00  0.86           H  
ATOM    766 2HB  GLU A  45     -26.781  10.041 -21.966  1.00  0.86           H  
ATOM    767 1HG  GLU A  45     -23.835  10.431 -21.780  1.00  0.86           H  
ATOM    768 2HG  GLU A  45     -24.774  10.275 -20.303  1.00  0.86           H  
ATOM    769  N   PHE A  46     -23.443  11.947 -24.148  1.00  0.85           N  
ATOM    770  CA  PHE A  46     -22.498  13.056 -24.307  1.00  0.85           C  
ATOM    771  C   PHE A  46     -22.025  13.135 -25.753  1.00  0.85           C  
ATOM    772  O   PHE A  46     -21.410  14.118 -26.178  1.00  0.85           O  
ATOM    773  CB  PHE A  46     -21.286  12.914 -23.388  1.00  0.85           C  
ATOM    774  CG  PHE A  46     -21.670  12.651 -21.991  1.00  0.85           C  
ATOM    775  CD1 PHE A  46     -21.149  11.573 -21.308  1.00  0.85           C  
ATOM    776  CD2 PHE A  46     -22.623  13.404 -21.381  1.00  0.85           C  
ATOM    777  CE1 PHE A  46     -21.558  11.279 -20.040  1.00  0.85           C  
ATOM    778  CE2 PHE A  46     -23.036  13.118 -20.126  1.00  0.85           C  
ATOM    779  CZ  PHE A  46     -22.509  12.059 -19.443  1.00  0.85           C  
ATOM    780  H   PHE A  46     -23.155  10.998 -24.378  1.00  0.85           H  
ATOM    781  HA  PHE A  46     -23.007  13.983 -24.063  1.00  0.85           H  
ATOM    782 1HB  PHE A  46     -20.657  12.090 -23.736  1.00  0.85           H  
ATOM    783 2HB  PHE A  46     -20.685  13.823 -23.417  1.00  0.85           H  
ATOM    784  HD1 PHE A  46     -20.400  10.961 -21.786  1.00  0.85           H  
ATOM    785  HD2 PHE A  46     -23.065  14.242 -21.917  1.00  0.85           H  
ATOM    786  HE1 PHE A  46     -21.138  10.422 -19.517  1.00  0.85           H  
ATOM    787  HE2 PHE A  46     -23.781  13.731 -19.680  1.00  0.85           H  
ATOM    788  HZ  PHE A  46     -22.855  11.838 -18.442  1.00  0.85           H  
ATOM    789  N   LYS A  47     -22.363  12.100 -26.518  1.00  0.83           N  
ATOM    790  CA  LYS A  47     -21.987  11.926 -27.917  1.00  0.83           C  
ATOM    791  C   LYS A  47     -22.327  13.134 -28.777  1.00  0.83           C  
ATOM    792  O   LYS A  47     -21.619  13.449 -29.734  1.00  0.83           O  
ATOM    793  CB  LYS A  47     -22.667  10.676 -28.469  1.00  0.83           C  
ATOM    794  CG  LYS A  47     -22.323  10.312 -29.894  1.00  0.83           C  
ATOM    795  CD  LYS A  47     -22.983   8.986 -30.259  1.00  0.83           C  
ATOM    796  CE  LYS A  47     -22.688   8.569 -31.684  1.00  0.83           C  
ATOM    797  NZ  LYS A  47     -23.320   7.257 -32.010  1.00  0.83           N  
ATOM    798  H   LYS A  47     -22.857  11.323 -26.084  1.00  0.83           H  
ATOM    799  HA  LYS A  47     -20.915  11.772 -27.964  1.00  0.83           H  
ATOM    800 1HB  LYS A  47     -22.392   9.822 -27.849  1.00  0.83           H  
ATOM    801 2HB  LYS A  47     -23.749  10.791 -28.398  1.00  0.83           H  
ATOM    802 1HG  LYS A  47     -22.686  11.095 -30.563  1.00  0.83           H  
ATOM    803 2HG  LYS A  47     -21.242  10.225 -30.000  1.00  0.83           H  
ATOM    804 1HD  LYS A  47     -22.624   8.207 -29.576  1.00  0.83           H  
ATOM    805 2HD  LYS A  47     -24.062   9.080 -30.132  1.00  0.83           H  
ATOM    806 1HE  LYS A  47     -23.072   9.327 -32.366  1.00  0.83           H  
ATOM    807 2HE  LYS A  47     -21.608   8.485 -31.817  1.00  0.83           H  
ATOM    808 1HZ  LYS A  47     -23.106   7.004 -32.965  1.00  0.83           H  
ATOM    809 2HZ  LYS A  47     -22.962   6.545 -31.382  1.00  0.83           H  
ATOM    810 3HZ  LYS A  47     -24.322   7.325 -31.896  1.00  0.83           H  
ATOM    811  N   HIS A  48     -23.427  13.801 -28.447  1.00  0.80           N  
ATOM    812  CA  HIS A  48     -23.905  14.926 -29.230  1.00  0.80           C  
ATOM    813  C   HIS A  48     -23.560  16.299 -28.639  1.00  0.80           C  
ATOM    814  O   HIS A  48     -24.093  17.313 -29.091  1.00  0.80           O  
ATOM    815  CB  HIS A  48     -25.414  14.795 -29.386  1.00  0.80           C  
ATOM    816  CG  HIS A  48     -25.785  13.545 -30.129  1.00  0.80           C  
ATOM    817  ND1 HIS A  48     -25.638  13.416 -31.494  1.00  0.80           N  
ATOM    818  CD2 HIS A  48     -26.266  12.357 -29.688  1.00  0.80           C  
ATOM    819  CE1 HIS A  48     -26.024  12.207 -31.862  1.00  0.80           C  
ATOM    820  NE2 HIS A  48     -26.410  11.546 -30.786  1.00  0.80           N  
ATOM    821  H   HIS A  48     -23.949  13.499 -27.637  1.00  0.80           H  
ATOM    822  HA  HIS A  48     -23.460  14.883 -30.223  1.00  0.80           H  
ATOM    823 1HB  HIS A  48     -25.883  14.767 -28.400  1.00  0.80           H  
ATOM    824 2HB  HIS A  48     -25.809  15.655 -29.924  1.00  0.80           H  
ATOM    825  HD2 HIS A  48     -26.493  12.092 -28.652  1.00  0.80           H  
ATOM    826  HE1 HIS A  48     -26.021  11.820 -32.881  1.00  0.80           H  
ATOM    827  HE2 HIS A  48     -26.752  10.597 -30.762  1.00  0.80           H  
ATOM    828  N   LEU A  49     -22.667  16.347 -27.649  1.00  0.77           N  
ATOM    829  CA  LEU A  49     -22.251  17.631 -27.081  1.00  0.77           C  
ATOM    830  C   LEU A  49     -21.026  18.141 -27.842  1.00  0.77           C  
ATOM    831  O   LEU A  49     -20.008  17.439 -27.946  1.00  0.77           O  
ATOM    832  CB  LEU A  49     -21.952  17.480 -25.587  1.00  0.77           C  
ATOM    833  CG  LEU A  49     -23.143  17.058 -24.732  1.00  0.77           C  
ATOM    834  CD1 LEU A  49     -22.694  16.800 -23.315  1.00  0.77           C  
ATOM    835  CD2 LEU A  49     -24.176  18.169 -24.763  1.00  0.77           C  
ATOM    836  H   LEU A  49     -22.252  15.488 -27.284  1.00  0.77           H  
ATOM    837  HA  LEU A  49     -23.056  18.357 -27.205  1.00  0.77           H  
ATOM    838 1HB  LEU A  49     -21.160  16.740 -25.457  1.00  0.77           H  
ATOM    839 2HB  LEU A  49     -21.602  18.442 -25.212  1.00  0.77           H  
ATOM    840  HG  LEU A  49     -23.573  16.139 -25.131  1.00  0.77           H  
ATOM    841 1HD1 LEU A  49     -23.548  16.499 -22.709  1.00  0.77           H  
ATOM    842 2HD1 LEU A  49     -21.947  16.013 -23.310  1.00  0.77           H  
ATOM    843 3HD1 LEU A  49     -22.275  17.696 -22.912  1.00  0.77           H  
ATOM    844 1HD2 LEU A  49     -25.037  17.883 -24.157  1.00  0.77           H  
ATOM    845 2HD2 LEU A  49     -23.736  19.083 -24.357  1.00  0.77           H  
ATOM    846 3HD2 LEU A  49     -24.494  18.346 -25.792  1.00  0.77           H  
ATOM    847  N   LYS A  50     -21.155  19.336 -28.424  1.00  0.75           N  
ATOM    848  CA  LYS A  50     -20.117  19.908 -29.277  1.00  0.75           C  
ATOM    849  C   LYS A  50     -19.796  21.357 -28.921  1.00  0.75           C  
ATOM    850  O   LYS A  50     -20.505  22.260 -29.359  1.00  0.75           O  
ATOM    851  CB  LYS A  50     -20.563  19.814 -30.735  1.00  0.75           C  
ATOM    852  CG  LYS A  50     -20.759  18.374 -31.238  1.00  0.75           C  
ATOM    853  CD  LYS A  50     -21.179  18.328 -32.695  1.00  0.75           C  
ATOM    854  CE  LYS A  50     -21.401  16.889 -33.153  1.00  0.75           C  
ATOM    855  NZ  LYS A  50     -21.824  16.820 -34.581  1.00  0.75           N  
ATOM    856  H   LYS A  50     -22.012  19.880 -28.265  1.00  0.75           H  
ATOM    857  HA  LYS A  50     -19.206  19.328 -29.150  1.00  0.75           H  
ATOM    858 1HB  LYS A  50     -21.511  20.344 -30.855  1.00  0.75           H  
ATOM    859 2HB  LYS A  50     -19.829  20.304 -31.374  1.00  0.75           H  
ATOM    860 1HG  LYS A  50     -19.835  17.811 -31.109  1.00  0.75           H  
ATOM    861 2HG  LYS A  50     -21.541  17.889 -30.652  1.00  0.75           H  
ATOM    862 1HD  LYS A  50     -22.104  18.890 -32.827  1.00  0.75           H  
ATOM    863 2HD  LYS A  50     -20.405  18.782 -33.314  1.00  0.75           H  
ATOM    864 1HE  LYS A  50     -20.476  16.329 -33.029  1.00  0.75           H  
ATOM    865 2HE  LYS A  50     -22.176  16.433 -32.530  1.00  0.75           H  
ATOM    866 1HZ  LYS A  50     -21.962  15.855 -34.846  1.00  0.75           H  
ATOM    867 2HZ  LYS A  50     -22.689  17.329 -34.702  1.00  0.75           H  
ATOM    868 3HZ  LYS A  50     -21.109  17.230 -35.164  1.00  0.75           H  
ATOM    869  N   THR A  51     -18.707  21.546 -28.154  1.00  0.73           N  
ATOM    870  CA  THR A  51     -18.233  22.816 -27.565  1.00  0.73           C  
ATOM    871  C   THR A  51     -18.170  22.640 -26.050  1.00  0.73           C  
ATOM    872  O   THR A  51     -19.121  22.153 -25.429  1.00  0.73           O  
ATOM    873  CB  THR A  51     -19.091  24.067 -27.919  1.00  0.73           C  
ATOM    874  OG1 THR A  51     -19.101  24.272 -29.327  1.00  0.73           O  
ATOM    875  CG2 THR A  51     -18.528  25.320 -27.280  1.00  0.73           C  
ATOM    876  H   THR A  51     -18.187  20.719 -27.911  1.00  0.73           H  
ATOM    877  HA  THR A  51     -17.220  23.009 -27.919  1.00  0.73           H  
ATOM    878  HB  THR A  51     -20.112  23.929 -27.563  1.00  0.73           H  
ATOM    879  HG1 THR A  51     -19.789  23.713 -29.699  1.00  0.73           H  
ATOM    880 1HG2 THR A  51     -19.149  26.175 -27.549  1.00  0.73           H  
ATOM    881 2HG2 THR A  51     -18.524  25.220 -26.239  1.00  0.73           H  
ATOM    882 3HG2 THR A  51     -17.512  25.486 -27.632  1.00  0.73           H  
ATOM    883  N   GLU A  52     -17.066  23.075 -25.439  1.00  0.71           N  
ATOM    884  CA  GLU A  52     -16.880  22.895 -24.001  1.00  0.71           C  
ATOM    885  C   GLU A  52     -18.017  23.516 -23.210  1.00  0.71           C  
ATOM    886  O   GLU A  52     -18.417  22.985 -22.183  1.00  0.71           O  
ATOM    887  CB  GLU A  52     -15.588  23.554 -23.535  1.00  0.71           C  
ATOM    888  CG  GLU A  52     -14.318  22.933 -24.023  1.00  0.71           C  
ATOM    889  CD  GLU A  52     -13.103  23.666 -23.493  1.00  0.71           C  
ATOM    890  OE1 GLU A  52     -13.028  23.879 -22.304  1.00  0.71           O  
ATOM    891  OE2 GLU A  52     -12.254  24.020 -24.284  1.00  0.71           O  
ATOM    892  H   GLU A  52     -16.328  23.498 -25.986  1.00  0.71           H  
ATOM    893  HA  GLU A  52     -16.850  21.833 -23.782  1.00  0.71           H  
ATOM    894 1HB  GLU A  52     -15.588  24.600 -23.840  1.00  0.71           H  
ATOM    895 2HB  GLU A  52     -15.560  23.536 -22.452  1.00  0.71           H  
ATOM    896 1HG  GLU A  52     -14.275  21.892 -23.718  1.00  0.71           H  
ATOM    897 2HG  GLU A  52     -14.307  22.963 -25.111  1.00  0.71           H  
ATOM    898  N   GLU A  53     -18.549  24.630 -23.692  1.00  0.69           N  
ATOM    899  CA  GLU A  53     -19.643  25.319 -23.029  1.00  0.69           C  
ATOM    900  C   GLU A  53     -20.895  24.439 -22.943  1.00  0.69           C  
ATOM    901  O   GLU A  53     -21.631  24.484 -21.952  1.00  0.69           O  
ATOM    902  CB  GLU A  53     -19.975  26.603 -23.790  1.00  0.69           C  
ATOM    903  CG  GLU A  53     -18.894  27.674 -23.715  1.00  0.69           C  
ATOM    904  CD  GLU A  53     -19.206  28.894 -24.551  1.00  0.69           C  
ATOM    905  OE1 GLU A  53     -20.162  28.859 -25.290  1.00  0.69           O  
ATOM    906  OE2 GLU A  53     -18.486  29.859 -24.448  1.00  0.69           O  
ATOM    907  H   GLU A  53     -18.166  25.011 -24.541  1.00  0.69           H  
ATOM    908  HA  GLU A  53     -19.330  25.572 -22.016  1.00  0.69           H  
ATOM    909 1HB  GLU A  53     -20.157  26.371 -24.837  1.00  0.69           H  
ATOM    910 2HB  GLU A  53     -20.893  27.030 -23.390  1.00  0.69           H  
ATOM    911 1HG  GLU A  53     -18.772  27.979 -22.677  1.00  0.69           H  
ATOM    912 2HG  GLU A  53     -17.952  27.240 -24.051  1.00  0.69           H  
ATOM    913  N   GLU A  54     -21.161  23.637 -23.985  1.00  0.67           N  
ATOM    914  CA  GLU A  54     -22.342  22.787 -23.945  1.00  0.67           C  
ATOM    915  C   GLU A  54     -22.099  21.715 -22.916  1.00  0.67           C  
ATOM    916  O   GLU A  54     -23.004  21.315 -22.178  1.00  0.67           O  
ATOM    917  CB  GLU A  54     -22.654  22.129 -25.296  1.00  0.67           C  
ATOM    918  CG  GLU A  54     -23.119  23.068 -26.395  1.00  0.67           C  
ATOM    919  CD  GLU A  54     -23.477  22.328 -27.677  1.00  0.67           C  
ATOM    920  OE1 GLU A  54     -23.291  21.125 -27.721  1.00  0.67           O  
ATOM    921  OE2 GLU A  54     -23.966  22.956 -28.587  1.00  0.67           O  
ATOM    922  H   GLU A  54     -20.516  23.566 -24.764  1.00  0.67           H  
ATOM    923  HA  GLU A  54     -23.201  23.381 -23.634  1.00  0.67           H  
ATOM    924 1HB  GLU A  54     -21.761  21.614 -25.661  1.00  0.67           H  
ATOM    925 2HB  GLU A  54     -23.426  21.375 -25.159  1.00  0.67           H  
ATOM    926 1HG  GLU A  54     -23.989  23.621 -26.047  1.00  0.67           H  
ATOM    927 2HG  GLU A  54     -22.324  23.782 -26.601  1.00  0.67           H  
ATOM    928  N   MET A  55     -20.853  21.249 -22.856  1.00  0.66           N  
ATOM    929  CA  MET A  55     -20.542  20.206 -21.910  1.00  0.66           C  
ATOM    930  C   MET A  55     -20.587  20.700 -20.461  1.00  0.66           C  
ATOM    931  O   MET A  55     -21.195  20.072 -19.597  1.00  0.66           O  
ATOM    932  CB  MET A  55     -19.177  19.593 -22.218  1.00  0.66           C  
ATOM    933  CG  MET A  55     -19.097  18.748 -23.471  1.00  0.66           C  
ATOM    934  SD  MET A  55     -17.543  17.797 -23.588  1.00  0.66           S  
ATOM    935  CE  MET A  55     -16.273  19.001 -23.958  1.00  0.66           C  
ATOM    936  H   MET A  55     -20.146  21.613 -23.500  1.00  0.66           H  
ATOM    937  HA  MET A  55     -21.297  19.440 -22.013  1.00  0.66           H  
ATOM    938 1HB  MET A  55     -18.465  20.396 -22.350  1.00  0.66           H  
ATOM    939 2HB  MET A  55     -18.856  19.002 -21.396  1.00  0.66           H  
ATOM    940 1HG  MET A  55     -19.920  18.051 -23.484  1.00  0.66           H  
ATOM    941 2HG  MET A  55     -19.179  19.396 -24.347  1.00  0.66           H  
ATOM    942 1HE  MET A  55     -15.303  18.500 -24.041  1.00  0.66           H  
ATOM    943 2HE  MET A  55     -16.508  19.508 -24.893  1.00  0.66           H  
ATOM    944 3HE  MET A  55     -16.229  19.719 -23.162  1.00  0.66           H  
ATOM    945  N   LYS A  56     -20.034  21.879 -20.205  1.00  0.67           N  
ATOM    946  CA  LYS A  56     -20.004  22.432 -18.855  1.00  0.67           C  
ATOM    947  C   LYS A  56     -21.412  22.702 -18.343  1.00  0.67           C  
ATOM    948  O   LYS A  56     -21.698  22.557 -17.154  1.00  0.67           O  
ATOM    949  CB  LYS A  56     -19.153  23.700 -18.828  1.00  0.67           C  
ATOM    950  CG  LYS A  56     -17.653  23.434 -18.994  1.00  0.67           C  
ATOM    951  CD  LYS A  56     -16.830  24.708 -19.045  1.00  0.67           C  
ATOM    952  CE  LYS A  56     -15.348  24.383 -19.264  1.00  0.67           C  
ATOM    953  NZ  LYS A  56     -14.507  25.612 -19.422  1.00  0.67           N  
ATOM    954  H   LYS A  56     -19.573  22.382 -20.956  1.00  0.67           H  
ATOM    955  HA  LYS A  56     -19.545  21.697 -18.195  1.00  0.67           H  
ATOM    956 1HB  LYS A  56     -19.467  24.358 -19.641  1.00  0.67           H  
ATOM    957 2HB  LYS A  56     -19.311  24.229 -17.891  1.00  0.67           H  
ATOM    958 1HG  LYS A  56     -17.306  22.823 -18.162  1.00  0.67           H  
ATOM    959 2HG  LYS A  56     -17.486  22.889 -19.910  1.00  0.67           H  
ATOM    960 1HD  LYS A  56     -17.182  25.329 -19.872  1.00  0.67           H  
ATOM    961 2HD  LYS A  56     -16.945  25.263 -18.115  1.00  0.67           H  
ATOM    962 1HE  LYS A  56     -14.981  23.810 -18.416  1.00  0.67           H  
ATOM    963 2HE  LYS A  56     -15.253  23.777 -20.161  1.00  0.67           H  
ATOM    964 1HZ  LYS A  56     -13.542  25.336 -19.576  1.00  0.67           H  
ATOM    965 2HZ  LYS A  56     -14.833  26.136 -20.223  1.00  0.67           H  
ATOM    966 3HZ  LYS A  56     -14.570  26.183 -18.595  1.00  0.67           H  
ATOM    967  N   ALA A  57     -22.300  23.091 -19.254  1.00  0.69           N  
ATOM    968  CA  ALA A  57     -23.687  23.378 -18.938  1.00  0.69           C  
ATOM    969  C   ALA A  57     -24.582  22.131 -18.869  1.00  0.69           C  
ATOM    970  O   ALA A  57     -25.762  22.251 -18.526  1.00  0.69           O  
ATOM    971  CB  ALA A  57     -24.248  24.317 -19.982  1.00  0.69           C  
ATOM    972  H   ALA A  57     -22.002  23.234 -20.221  1.00  0.69           H  
ATOM    973  HA  ALA A  57     -23.710  23.864 -17.965  1.00  0.69           H  
ATOM    974 1HB  ALA A  57     -25.275  24.570 -19.733  1.00  0.69           H  
ATOM    975 2HB  ALA A  57     -23.644  25.223 -20.019  1.00  0.69           H  
ATOM    976 3HB  ALA A  57     -24.216  23.820 -20.955  1.00  0.69           H  
ATOM    977  N   SER A  58     -24.065  20.946 -19.205  1.00  0.70           N  
ATOM    978  CA  SER A  58     -24.912  19.760 -19.221  1.00  0.70           C  
ATOM    979  C   SER A  58     -24.963  19.064 -17.872  1.00  0.70           C  
ATOM    980  O   SER A  58     -23.956  18.551 -17.373  1.00  0.70           O  
ATOM    981  CB  SER A  58     -24.455  18.784 -20.294  1.00  0.70           C  
ATOM    982  OG  SER A  58     -24.666  19.303 -21.575  1.00  0.70           O  
ATOM    983  H   SER A  58     -23.080  20.851 -19.449  1.00  0.70           H  
ATOM    984  HA  SER A  58     -25.924  20.075 -19.473  1.00  0.70           H  
ATOM    985 1HB  SER A  58     -23.394  18.572 -20.161  1.00  0.70           H  
ATOM    986 2HB  SER A  58     -24.992  17.846 -20.185  1.00  0.70           H  
ATOM    987  HG  SER A  58     -24.030  20.044 -21.687  1.00  0.70           H  
ATOM    988  N   GLU A  59     -26.174  18.944 -17.329  1.00  0.72           N  
ATOM    989  CA  GLU A  59     -26.361  18.331 -16.016  1.00  0.72           C  
ATOM    990  C   GLU A  59     -25.858  16.901 -16.005  1.00  0.72           C  
ATOM    991  O   GLU A  59     -25.321  16.427 -15.005  1.00  0.72           O  
ATOM    992  CB  GLU A  59     -27.839  18.346 -15.618  1.00  0.72           C  
ATOM    993  CG  GLU A  59     -28.399  19.724 -15.299  1.00  0.72           C  
ATOM    994  CD  GLU A  59     -29.874  19.699 -14.961  1.00  0.72           C  
ATOM    995  OE1 GLU A  59     -30.480  18.660 -15.094  1.00  0.72           O  
ATOM    996  OE2 GLU A  59     -30.391  20.720 -14.569  1.00  0.72           O  
ATOM    997  H   GLU A  59     -26.966  19.355 -17.806  1.00  0.72           H  
ATOM    998  HA  GLU A  59     -25.795  18.901 -15.284  1.00  0.72           H  
ATOM    999 1HB  GLU A  59     -28.436  17.915 -16.423  1.00  0.72           H  
ATOM   1000 2HB  GLU A  59     -27.980  17.717 -14.738  1.00  0.72           H  
ATOM   1001 1HG  GLU A  59     -27.849  20.140 -14.454  1.00  0.72           H  
ATOM   1002 2HG  GLU A  59     -28.236  20.376 -16.158  1.00  0.72           H  
ATOM   1003  N   ASP A  60     -26.024  16.202 -17.117  1.00  0.73           N  
ATOM   1004  CA  ASP A  60     -25.581  14.824 -17.183  1.00  0.73           C  
ATOM   1005  C   ASP A  60     -24.058  14.694 -17.013  1.00  0.73           C  
ATOM   1006  O   ASP A  60     -23.590  13.689 -16.475  1.00  0.73           O  
ATOM   1007  CB  ASP A  60     -26.141  14.159 -18.432  1.00  0.73           C  
ATOM   1008  CG  ASP A  60     -27.681  13.903 -18.285  1.00  0.73           C  
ATOM   1009  OD1 ASP A  60     -28.192  13.990 -17.164  1.00  0.73           O  
ATOM   1010  OD2 ASP A  60     -28.319  13.658 -19.270  1.00  0.73           O  
ATOM   1011  H   ASP A  60     -26.464  16.638 -17.915  1.00  0.73           H  
ATOM   1012  HA  ASP A  60     -26.025  14.296 -16.351  1.00  0.73           H  
ATOM   1013 1HB  ASP A  60     -25.955  14.782 -19.308  1.00  0.73           H  
ATOM   1014 2HB  ASP A  60     -25.656  13.197 -18.589  1.00  0.73           H  
ATOM   1015  N   LEU A  61     -23.276  15.695 -17.453  1.00  0.73           N  
ATOM   1016  CA  LEU A  61     -21.829  15.644 -17.251  1.00  0.73           C  
ATOM   1017  C   LEU A  61     -21.492  16.026 -15.835  1.00  0.73           C  
ATOM   1018  O   LEU A  61     -20.532  15.518 -15.258  1.00  0.73           O  
ATOM   1019  CB  LEU A  61     -21.058  16.516 -18.243  1.00  0.73           C  
ATOM   1020  CG  LEU A  61     -21.000  15.976 -19.629  1.00  0.73           C  
ATOM   1021  CD1 LEU A  61     -20.433  16.921 -20.517  1.00  0.73           C  
ATOM   1022  CD2 LEU A  61     -20.098  14.803 -19.613  1.00  0.73           C  
ATOM   1023  H   LEU A  61     -23.679  16.540 -17.848  1.00  0.73           H  
ATOM   1024  HA  LEU A  61     -21.503  14.621 -17.413  1.00  0.73           H  
ATOM   1025 1HB  LEU A  61     -21.534  17.503 -18.284  1.00  0.73           H  
ATOM   1026 2HB  LEU A  61     -20.037  16.642 -17.882  1.00  0.73           H  
ATOM   1027  HG  LEU A  61     -21.991  15.723 -19.968  1.00  0.73           H  
ATOM   1028 1HD1 LEU A  61     -20.370  16.500 -21.516  1.00  0.73           H  
ATOM   1029 2HD1 LEU A  61     -21.066  17.778 -20.518  1.00  0.73           H  
ATOM   1030 3HD1 LEU A  61     -19.438  17.184 -20.168  1.00  0.73           H  
ATOM   1031 1HD2 LEU A  61     -20.015  14.400 -20.609  1.00  0.73           H  
ATOM   1032 2HD2 LEU A  61     -19.124  15.136 -19.280  1.00  0.73           H  
ATOM   1033 3HD2 LEU A  61     -20.477  14.043 -18.936  1.00  0.73           H  
ATOM   1034  N   LYS A  62     -22.291  16.911 -15.250  1.00  0.72           N  
ATOM   1035  CA  LYS A  62     -22.032  17.311 -13.878  1.00  0.72           C  
ATOM   1036  C   LYS A  62     -22.229  16.094 -12.973  1.00  0.72           C  
ATOM   1037  O   LYS A  62     -21.399  15.809 -12.105  1.00  0.72           O  
ATOM   1038  CB  LYS A  62     -22.969  18.450 -13.482  1.00  0.72           C  
ATOM   1039  CG  LYS A  62     -22.696  19.766 -14.212  1.00  0.72           C  
ATOM   1040  CD  LYS A  62     -23.663  20.862 -13.811  1.00  0.72           C  
ATOM   1041  CE  LYS A  62     -23.426  22.114 -14.636  1.00  0.72           C  
ATOM   1042  NZ  LYS A  62     -24.325  23.228 -14.238  1.00  0.72           N  
ATOM   1043  H   LYS A  62     -23.058  17.330 -15.781  1.00  0.72           H  
ATOM   1044  HA  LYS A  62     -21.005  17.630 -13.776  1.00  0.72           H  
ATOM   1045 1HB  LYS A  62     -23.997  18.163 -13.670  1.00  0.72           H  
ATOM   1046 2HB  LYS A  62     -22.874  18.641 -12.410  1.00  0.72           H  
ATOM   1047 1HG  LYS A  62     -21.713  20.103 -13.960  1.00  0.72           H  
ATOM   1048 2HG  LYS A  62     -22.749  19.610 -15.292  1.00  0.72           H  
ATOM   1049 1HD  LYS A  62     -24.685  20.528 -13.959  1.00  0.72           H  
ATOM   1050 2HD  LYS A  62     -23.524  21.102 -12.759  1.00  0.72           H  
ATOM   1051 1HE  LYS A  62     -22.391  22.430 -14.520  1.00  0.72           H  
ATOM   1052 2HE  LYS A  62     -23.611  21.875 -15.685  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  62     -24.131  24.030 -14.821  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  62     -25.286  22.948 -14.356  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  62     -24.156  23.462 -13.270  1.00  0.72           H  
ATOM   1056  N   LYS A  63     -23.282  15.315 -13.250  1.00  0.72           N  
ATOM   1057  CA  LYS A  63     -23.579  14.107 -12.485  1.00  0.72           C  
ATOM   1058  C   LYS A  63     -22.569  12.995 -12.775  1.00  0.72           C  
ATOM   1059  O   LYS A  63     -22.058  12.355 -11.859  1.00  0.72           O  
ATOM   1060  CB  LYS A  63     -24.997  13.634 -12.812  1.00  0.72           C  
ATOM   1061  CG  LYS A  63     -26.120  14.540 -12.268  1.00  0.72           C  
ATOM   1062  CD  LYS A  63     -27.499  13.953 -12.574  1.00  0.72           C  
ATOM   1063  CE  LYS A  63     -27.724  14.017 -14.074  1.00  0.72           C  
ATOM   1064  NZ  LYS A  63     -29.079  13.643 -14.519  1.00  0.72           N  
ATOM   1065  H   LYS A  63     -23.925  15.605 -13.987  1.00  0.72           H  
ATOM   1066  HA  LYS A  63     -23.520  14.346 -11.423  1.00  0.72           H  
ATOM   1067 1HB  LYS A  63     -25.112  13.585 -13.899  1.00  0.72           H  
ATOM   1068 2HB  LYS A  63     -25.146  12.630 -12.421  1.00  0.72           H  
ATOM   1069 1HG  LYS A  63     -26.006  14.653 -11.189  1.00  0.72           H  
ATOM   1070 2HG  LYS A  63     -26.042  15.523 -12.729  1.00  0.72           H  
ATOM   1071 1HD  LYS A  63     -27.550  12.918 -12.242  1.00  0.72           H  
ATOM   1072 2HD  LYS A  63     -28.272  14.529 -12.069  1.00  0.72           H  
ATOM   1073 1HE  LYS A  63     -27.522  15.030 -14.410  1.00  0.72           H  
ATOM   1074 2HE  LYS A  63     -27.015  13.342 -14.543  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  63     -29.051  13.734 -15.556  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  63     -29.292  12.697 -14.260  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  63     -29.760  14.271 -14.131  1.00  0.72           H  
ATOM   1078  N   HIS A  64     -22.217  12.798 -14.046  1.00  0.72           N  
ATOM   1079  CA  HIS A  64     -21.257  11.765 -14.421  1.00  0.72           C  
ATOM   1080  C   HIS A  64     -19.925  12.076 -13.740  1.00  0.72           C  
ATOM   1081  O   HIS A  64     -19.304  11.199 -13.136  1.00  0.72           O  
ATOM   1082  CB  HIS A  64     -21.184  11.686 -15.959  1.00  0.72           C  
ATOM   1083  CG  HIS A  64     -20.329  10.617 -16.594  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64     -20.616   9.272 -16.486  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64     -19.269  10.703 -17.431  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64     -19.742   8.583 -17.195  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64     -18.920   9.430 -17.780  1.00  0.72           N  
ATOM   1088  H   HIS A  64     -22.652  13.338 -14.794  1.00  0.72           H  
ATOM   1089  HA  HIS A  64     -21.596  10.797 -14.056  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64     -22.191  11.548 -16.329  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64     -20.839  12.643 -16.337  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64     -18.794  11.598 -17.778  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64     -19.713   7.500 -17.290  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64     -18.153   9.192 -18.395  1.00  0.72           H  
ATOM   1095  N   GLY A  65     -19.509  13.341 -13.806  1.00  0.73           N  
ATOM   1096  CA  GLY A  65     -18.279  13.814 -13.195  1.00  0.73           C  
ATOM   1097  C   GLY A  65     -18.281  13.542 -11.702  1.00  0.73           C  
ATOM   1098  O   GLY A  65     -17.345  12.928 -11.175  1.00  0.73           O  
ATOM   1099  H   GLY A  65     -20.061  14.024 -14.316  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65     -17.421  13.331 -13.660  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65     -18.190  14.885 -13.375  1.00  0.73           H  
ATOM   1102  N   GLU A  66     -19.337  13.988 -11.008  1.00  0.74           N  
ATOM   1103  CA  GLU A  66     -19.426  13.780  -9.571  1.00  0.74           C  
ATOM   1104  C   GLU A  66     -19.312  12.302  -9.217  1.00  0.74           C  
ATOM   1105  O   GLU A  66     -18.591  11.952  -8.281  1.00  0.74           O  
ATOM   1106  CB  GLU A  66     -20.747  14.341  -9.015  1.00  0.74           C  
ATOM   1107  CG  GLU A  66     -20.912  14.217  -7.476  1.00  0.74           C  
ATOM   1108  CD  GLU A  66     -22.216  14.795  -6.925  1.00  0.74           C  
ATOM   1109  OE1 GLU A  66     -23.030  15.249  -7.690  1.00  0.74           O  
ATOM   1110  OE2 GLU A  66     -22.379  14.781  -5.727  1.00  0.74           O  
ATOM   1111  H   GLU A  66     -20.088  14.495 -11.480  1.00  0.74           H  
ATOM   1112  HA  GLU A  66     -18.598  14.307  -9.107  1.00  0.74           H  
ATOM   1113 1HB  GLU A  66     -20.827  15.398  -9.280  1.00  0.74           H  
ATOM   1114 2HB  GLU A  66     -21.584  13.824  -9.488  1.00  0.74           H  
ATOM   1115 1HG  GLU A  66     -20.850  13.162  -7.204  1.00  0.74           H  
ATOM   1116 2HG  GLU A  66     -20.093  14.727  -6.999  1.00  0.74           H  
ATOM   1117  N   VAL A  67     -19.994  11.429  -9.966  1.00  0.76           N  
ATOM   1118  CA  VAL A  67     -19.949   9.997  -9.690  1.00  0.76           C  
ATOM   1119  C   VAL A  67     -18.576   9.377  -9.919  1.00  0.76           C  
ATOM   1120  O   VAL A  67     -18.089   8.621  -9.075  1.00  0.76           O  
ATOM   1121  CB  VAL A  67     -20.986   9.246 -10.533  1.00  0.76           C  
ATOM   1122  CG1 VAL A  67     -20.778   7.749 -10.382  1.00  0.76           C  
ATOM   1123  CG2 VAL A  67     -22.388   9.624 -10.057  1.00  0.76           C  
ATOM   1124  H   VAL A  67     -20.581  11.773 -10.729  1.00  0.76           H  
ATOM   1125  HA  VAL A  67     -20.214   9.857  -8.643  1.00  0.76           H  
ATOM   1126  HB  VAL A  67     -20.862   9.515 -11.586  1.00  0.76           H  
ATOM   1127 1HG1 VAL A  67     -21.515   7.220 -10.983  1.00  0.76           H  
ATOM   1128 2HG1 VAL A  67     -19.776   7.488 -10.721  1.00  0.76           H  
ATOM   1129 3HG1 VAL A  67     -20.894   7.474  -9.334  1.00  0.76           H  
ATOM   1130 1HG2 VAL A  67     -23.129   9.097 -10.655  1.00  0.76           H  
ATOM   1131 2HG2 VAL A  67     -22.501   9.347  -9.009  1.00  0.76           H  
ATOM   1132 3HG2 VAL A  67     -22.535  10.693 -10.160  1.00  0.76           H  
ATOM   1133  N   ILE A  68     -17.920   9.708 -11.031  1.00  0.78           N  
ATOM   1134  CA  ILE A  68     -16.603   9.134 -11.297  1.00  0.78           C  
ATOM   1135  C   ILE A  68     -15.628   9.540 -10.217  1.00  0.78           C  
ATOM   1136  O   ILE A  68     -14.867   8.712  -9.700  1.00  0.78           O  
ATOM   1137  CB  ILE A  68     -16.041   9.615 -12.644  1.00  0.78           C  
ATOM   1138  CG1 ILE A  68     -16.846   9.037 -13.782  1.00  0.78           C  
ATOM   1139  CG2 ILE A  68     -14.554   9.221 -12.778  1.00  0.78           C  
ATOM   1140  CD1 ILE A  68     -16.543   9.698 -15.075  1.00  0.78           C  
ATOM   1141  H   ILE A  68     -18.350  10.341 -11.708  1.00  0.78           H  
ATOM   1142  HA  ILE A  68     -16.685   8.051 -11.304  1.00  0.78           H  
ATOM   1143  HB  ILE A  68     -16.137  10.702 -12.701  1.00  0.78           H  
ATOM   1144 1HG1 ILE A  68     -16.622   7.977 -13.874  1.00  0.78           H  
ATOM   1145 2HG1 ILE A  68     -17.910   9.150 -13.572  1.00  0.78           H  
ATOM   1146 1HG2 ILE A  68     -14.166   9.581 -13.730  1.00  0.78           H  
ATOM   1147 2HG2 ILE A  68     -13.984   9.669 -11.964  1.00  0.78           H  
ATOM   1148 3HG2 ILE A  68     -14.458   8.137 -12.734  1.00  0.78           H  
ATOM   1149 1HD1 ILE A  68     -17.133   9.246 -15.845  1.00  0.78           H  
ATOM   1150 2HD1 ILE A  68     -16.791  10.758 -14.993  1.00  0.78           H  
ATOM   1151 3HD1 ILE A  68     -15.489   9.584 -15.312  1.00  0.78           H  
ATOM   1152  N   LEU A  69     -15.651  10.819  -9.877  1.00  0.79           N  
ATOM   1153  CA  LEU A  69     -14.766  11.346  -8.873  1.00  0.79           C  
ATOM   1154  C   LEU A  69     -15.102  10.805  -7.496  1.00  0.79           C  
ATOM   1155  O   LEU A  69     -14.201  10.446  -6.746  1.00  0.79           O  
ATOM   1156  CB  LEU A  69     -14.809  12.849  -8.911  1.00  0.79           C  
ATOM   1157  CG  LEU A  69     -13.897  13.542  -8.000  1.00  0.79           C  
ATOM   1158  CD1 LEU A  69     -12.442  13.102  -8.275  1.00  0.79           C  
ATOM   1159  CD2 LEU A  69     -14.080  14.965  -8.269  1.00  0.79           C  
ATOM   1160  H   LEU A  69     -16.306  11.454 -10.338  1.00  0.79           H  
ATOM   1161  HA  LEU A  69     -13.753  11.035  -9.121  1.00  0.79           H  
ATOM   1162 1HB  LEU A  69     -14.586  13.176  -9.924  1.00  0.79           H  
ATOM   1163 2HB  LEU A  69     -15.829  13.167  -8.675  1.00  0.79           H  
ATOM   1164  HG  LEU A  69     -14.140  13.316  -6.970  1.00  0.79           H  
ATOM   1165 1HD1 LEU A  69     -11.768  13.627  -7.617  1.00  0.79           H  
ATOM   1166 2HD1 LEU A  69     -12.350  12.032  -8.096  1.00  0.79           H  
ATOM   1167 3HD1 LEU A  69     -12.181  13.319  -9.308  1.00  0.79           H  
ATOM   1168 1HD2 LEU A  69     -13.447  15.552  -7.652  1.00  0.79           H  
ATOM   1169 2HD2 LEU A  69     -13.877  15.141  -9.291  1.00  0.79           H  
ATOM   1170 3HD2 LEU A  69     -15.069  15.237  -8.104  1.00  0.79           H  
ATOM   1171  N   THR A  70     -16.387  10.713  -7.153  1.00  0.80           N  
ATOM   1172  CA  THR A  70     -16.759  10.184  -5.853  1.00  0.80           C  
ATOM   1173  C   THR A  70     -16.234   8.768  -5.709  1.00  0.80           C  
ATOM   1174  O   THR A  70     -15.650   8.423  -4.677  1.00  0.80           O  
ATOM   1175  CB  THR A  70     -18.282  10.174  -5.654  1.00  0.80           C  
ATOM   1176  OG1 THR A  70     -18.778  11.510  -5.706  1.00  0.80           O  
ATOM   1177  CG2 THR A  70     -18.626   9.547  -4.317  1.00  0.80           C  
ATOM   1178  H   THR A  70     -17.121  11.028  -7.780  1.00  0.80           H  
ATOM   1179  HA  THR A  70     -16.307  10.803  -5.080  1.00  0.80           H  
ATOM   1180  HB  THR A  70     -18.745   9.597  -6.457  1.00  0.80           H  
ATOM   1181  HG1 THR A  70     -18.582  11.865  -6.598  1.00  0.80           H  
ATOM   1182 1HG2 THR A  70     -19.707   9.541  -4.189  1.00  0.80           H  
ATOM   1183 2HG2 THR A  70     -18.249   8.524  -4.292  1.00  0.80           H  
ATOM   1184 3HG2 THR A  70     -18.167  10.124  -3.516  1.00  0.80           H  
ATOM   1185  N   LYS A  71     -16.411   7.947  -6.752  1.00  0.80           N  
ATOM   1186  CA  LYS A  71     -15.913   6.586  -6.696  1.00  0.80           C  
ATOM   1187  C   LYS A  71     -14.394   6.580  -6.538  1.00  0.80           C  
ATOM   1188  O   LYS A  71     -13.874   5.852  -5.697  1.00  0.80           O  
ATOM   1189  CB  LYS A  71     -16.317   5.819  -7.961  1.00  0.80           C  
ATOM   1190  CG  LYS A  71     -17.819   5.444  -8.071  1.00  0.80           C  
ATOM   1191  CD  LYS A  71     -18.121   4.761  -9.420  1.00  0.80           C  
ATOM   1192  CE  LYS A  71     -19.557   4.213  -9.503  1.00  0.80           C  
ATOM   1193  NZ  LYS A  71     -19.829   3.532 -10.830  1.00  0.80           N  
ATOM   1194  H   LYS A  71     -16.908   8.270  -7.585  1.00  0.80           H  
ATOM   1195  HA  LYS A  71     -16.347   6.092  -5.828  1.00  0.80           H  
ATOM   1196 1HB  LYS A  71     -16.074   6.429  -8.835  1.00  0.80           H  
ATOM   1197 2HB  LYS A  71     -15.733   4.902  -8.031  1.00  0.80           H  
ATOM   1198 1HG  LYS A  71     -18.087   4.770  -7.260  1.00  0.80           H  
ATOM   1199 2HG  LYS A  71     -18.424   6.347  -7.984  1.00  0.80           H  
ATOM   1200 1HD  LYS A  71     -18.001   5.508 -10.206  1.00  0.80           H  
ATOM   1201 2HD  LYS A  71     -17.422   3.978  -9.604  1.00  0.80           H  
ATOM   1202 1HE  LYS A  71     -19.704   3.491  -8.703  1.00  0.80           H  
ATOM   1203 2HE  LYS A  71     -20.261   5.028  -9.375  1.00  0.80           H  
ATOM   1204 1HZ  LYS A  71     -20.777   3.169 -10.858  1.00  0.80           H  
ATOM   1205 2HZ  LYS A  71     -19.708   4.181 -11.590  1.00  0.80           H  
ATOM   1206 3HZ  LYS A  71     -19.183   2.759 -10.949  1.00  0.80           H  
ATOM   1207  N   LEU A  72     -13.682   7.445  -7.267  1.00  0.80           N  
ATOM   1208  CA  LEU A  72     -12.233   7.500  -7.123  1.00  0.80           C  
ATOM   1209  C   LEU A  72     -11.822   7.855  -5.713  1.00  0.80           C  
ATOM   1210  O   LEU A  72     -10.953   7.209  -5.124  1.00  0.80           O  
ATOM   1211  CB  LEU A  72     -11.606   8.549  -8.018  1.00  0.80           C  
ATOM   1212  CG  LEU A  72     -10.108   8.686  -7.815  1.00  0.80           C  
ATOM   1213  CD1 LEU A  72      -9.413   7.367  -8.222  1.00  0.80           C  
ATOM   1214  CD2 LEU A  72      -9.632   9.858  -8.571  1.00  0.80           C  
ATOM   1215  H   LEU A  72     -14.143   8.039  -7.959  1.00  0.80           H  
ATOM   1216  HA  LEU A  72     -11.824   6.521  -7.370  1.00  0.80           H  
ATOM   1217 1HB  LEU A  72     -11.803   8.295  -9.058  1.00  0.80           H  
ATOM   1218 2HB  LEU A  72     -12.062   9.511  -7.804  1.00  0.80           H  
ATOM   1219  HG  LEU A  72      -9.896   8.850  -6.756  1.00  0.80           H  
ATOM   1220 1HD1 LEU A  72      -8.343   7.457  -8.058  1.00  0.80           H  
ATOM   1221 2HD1 LEU A  72      -9.802   6.546  -7.616  1.00  0.80           H  
ATOM   1222 3HD1 LEU A  72      -9.603   7.161  -9.275  1.00  0.80           H  
ATOM   1223 1HD2 LEU A  72      -8.566   9.966  -8.421  1.00  0.80           H  
ATOM   1224 2HD2 LEU A  72      -9.852   9.704  -9.613  1.00  0.80           H  
ATOM   1225 3HD2 LEU A  72     -10.143  10.754  -8.220  1.00  0.80           H  
ATOM   1226  N   LEU A  73     -12.423   8.904  -5.170  1.00  0.80           N  
ATOM   1227  CA  LEU A  73     -12.051   9.377  -3.855  1.00  0.80           C  
ATOM   1228  C   LEU A  73     -12.322   8.268  -2.844  1.00  0.80           C  
ATOM   1229  O   LEU A  73     -11.523   8.030  -1.935  1.00  0.80           O  
ATOM   1230  CB  LEU A  73     -12.854  10.645  -3.532  1.00  0.80           C  
ATOM   1231  CG  LEU A  73     -12.507  11.914  -4.419  1.00  0.80           C  
ATOM   1232  CD1 LEU A  73     -13.498  13.051  -4.136  1.00  0.80           C  
ATOM   1233  CD2 LEU A  73     -11.126  12.364  -4.145  1.00  0.80           C  
ATOM   1234  H   LEU A  73     -13.145   9.394  -5.695  1.00  0.80           H  
ATOM   1235  HA  LEU A  73     -10.988   9.611  -3.853  1.00  0.80           H  
ATOM   1236 1HB  LEU A  73     -13.913  10.421  -3.682  1.00  0.80           H  
ATOM   1237 2HB  LEU A  73     -12.698  10.904  -2.488  1.00  0.80           H  
ATOM   1238  HG  LEU A  73     -12.581  11.651  -5.463  1.00  0.80           H  
ATOM   1239 1HD1 LEU A  73     -13.249  13.909  -4.760  1.00  0.80           H  
ATOM   1240 2HD1 LEU A  73     -14.511  12.716  -4.364  1.00  0.80           H  
ATOM   1241 3HD1 LEU A  73     -13.435  13.339  -3.088  1.00  0.80           H  
ATOM   1242 1HD2 LEU A  73     -10.922  13.222  -4.766  1.00  0.80           H  
ATOM   1243 2HD2 LEU A  73     -11.050  12.642  -3.097  1.00  0.80           H  
ATOM   1244 3HD2 LEU A  73     -10.420  11.562  -4.372  1.00  0.80           H  
ATOM   1245  N   ALA A  74     -13.424   7.532  -3.034  1.00  0.80           N  
ATOM   1246  CA  ALA A  74     -13.744   6.421  -2.152  1.00  0.80           C  
ATOM   1247  C   ALA A  74     -12.633   5.381  -2.177  1.00  0.80           C  
ATOM   1248  O   ALA A  74     -12.321   4.787  -1.149  1.00  0.80           O  
ATOM   1249  CB  ALA A  74     -15.055   5.770  -2.552  1.00  0.80           C  
ATOM   1250  H   ALA A  74     -14.073   7.762  -3.788  1.00  0.80           H  
ATOM   1251  HA  ALA A  74     -13.831   6.807  -1.138  1.00  0.80           H  
ATOM   1252 1HB  ALA A  74     -15.282   4.956  -1.867  1.00  0.80           H  
ATOM   1253 2HB  ALA A  74     -15.853   6.513  -2.520  1.00  0.80           H  
ATOM   1254 3HB  ALA A  74     -14.973   5.378  -3.556  1.00  0.80           H  
ATOM   1255  N   ILE A  75     -12.004   5.187  -3.341  1.00  0.80           N  
ATOM   1256  CA  ILE A  75     -10.928   4.213  -3.451  1.00  0.80           C  
ATOM   1257  C   ILE A  75      -9.657   4.697  -2.790  1.00  0.80           C  
ATOM   1258  O   ILE A  75      -9.020   3.972  -2.026  1.00  0.80           O  
ATOM   1259  CB  ILE A  75     -10.542   3.924  -4.908  1.00  0.80           C  
ATOM   1260  CG1 ILE A  75     -11.682   3.363  -5.649  1.00  0.80           C  
ATOM   1261  CG2 ILE A  75      -9.369   3.039  -4.934  1.00  0.80           C  
ATOM   1262  CD1 ILE A  75     -12.254   2.211  -5.002  1.00  0.80           C  
ATOM   1263  H   ILE A  75     -12.320   5.694  -4.171  1.00  0.80           H  
ATOM   1264  HA  ILE A  75     -11.243   3.291  -2.966  1.00  0.80           H  
ATOM   1265  HB  ILE A  75     -10.278   4.855  -5.398  1.00  0.80           H  
ATOM   1266 1HG1 ILE A  75     -12.426   4.094  -5.772  1.00  0.80           H  
ATOM   1267 2HG1 ILE A  75     -11.336   3.067  -6.624  1.00  0.80           H  
ATOM   1268 1HG2 ILE A  75      -9.089   2.874  -5.940  1.00  0.80           H  
ATOM   1269 2HG2 ILE A  75      -8.540   3.504  -4.402  1.00  0.80           H  
ATOM   1270 3HG2 ILE A  75      -9.625   2.110  -4.461  1.00  0.80           H  
ATOM   1271 1HD1 ILE A  75     -13.068   1.833  -5.615  1.00  0.80           H  
ATOM   1272 2HD1 ILE A  75     -11.508   1.460  -4.875  1.00  0.80           H  
ATOM   1273 3HD1 ILE A  75     -12.634   2.501  -4.021  1.00  0.80           H  
ATOM   1274  N   VAL A  76      -9.311   5.946  -3.040  1.00  0.80           N  
ATOM   1275  CA  VAL A  76      -8.090   6.520  -2.503  1.00  0.80           C  
ATOM   1276  C   VAL A  76      -8.089   6.483  -0.975  1.00  0.80           C  
ATOM   1277  O   VAL A  76      -7.082   6.153  -0.347  1.00  0.80           O  
ATOM   1278  CB  VAL A  76      -7.921   7.955  -2.990  1.00  0.80           C  
ATOM   1279  CG1 VAL A  76      -6.806   8.564  -2.259  1.00  0.80           C  
ATOM   1280  CG2 VAL A  76      -7.658   7.986  -4.514  1.00  0.80           C  
ATOM   1281  H   VAL A  76      -9.907   6.499  -3.659  1.00  0.80           H  
ATOM   1282  HA  VAL A  76      -7.247   5.930  -2.864  1.00  0.80           H  
ATOM   1283  HB  VAL A  76      -8.829   8.518  -2.760  1.00  0.80           H  
ATOM   1284 1HG1 VAL A  76      -6.702   9.574  -2.566  1.00  0.80           H  
ATOM   1285 2HG1 VAL A  76      -7.021   8.524  -1.217  1.00  0.80           H  
ATOM   1286 3HG1 VAL A  76      -5.898   8.018  -2.464  1.00  0.80           H  
ATOM   1287 1HG2 VAL A  76      -7.547   9.019  -4.846  1.00  0.80           H  
ATOM   1288 2HG2 VAL A  76      -6.748   7.430  -4.738  1.00  0.80           H  
ATOM   1289 3HG2 VAL A  76      -8.495   7.530  -5.033  1.00  0.80           H  
ATOM   1290  N   LYS A  77      -9.236   6.779  -0.375  1.00  0.80           N  
ATOM   1291  CA  LYS A  77      -9.408   6.756   1.074  1.00  0.80           C  
ATOM   1292  C   LYS A  77      -9.155   5.381   1.717  1.00  0.80           C  
ATOM   1293  O   LYS A  77      -8.929   5.304   2.926  1.00  0.80           O  
ATOM   1294  CB  LYS A  77     -10.808   7.218   1.440  1.00  0.80           C  
ATOM   1295  CG  LYS A  77     -11.105   8.698   1.233  1.00  0.80           C  
ATOM   1296  CD  LYS A  77     -12.563   8.961   1.581  1.00  0.80           C  
ATOM   1297  CE  LYS A  77     -12.971  10.400   1.378  1.00  0.80           C  
ATOM   1298  NZ  LYS A  77     -14.417  10.594   1.709  1.00  0.80           N  
ATOM   1299  H   LYS A  77     -10.034   7.056  -0.953  1.00  0.80           H  
ATOM   1300  HA  LYS A  77      -8.697   7.452   1.509  1.00  0.80           H  
ATOM   1301 1HB  LYS A  77     -11.529   6.660   0.832  1.00  0.80           H  
ATOM   1302 2HB  LYS A  77     -11.009   6.976   2.482  1.00  0.80           H  
ATOM   1303 1HG  LYS A  77     -10.465   9.291   1.886  1.00  0.80           H  
ATOM   1304 2HG  LYS A  77     -10.907   8.984   0.208  1.00  0.80           H  
ATOM   1305 1HD  LYS A  77     -13.190   8.329   0.949  1.00  0.80           H  
ATOM   1306 2HD  LYS A  77     -12.739   8.689   2.620  1.00  0.80           H  
ATOM   1307 1HE  LYS A  77     -12.369  11.043   2.017  1.00  0.80           H  
ATOM   1308 2HE  LYS A  77     -12.804  10.678   0.335  1.00  0.80           H  
ATOM   1309 1HZ  LYS A  77     -14.677  11.557   1.566  1.00  0.80           H  
ATOM   1310 2HZ  LYS A  77     -14.978  10.003   1.111  1.00  0.80           H  
ATOM   1311 3HZ  LYS A  77     -14.577  10.345   2.675  1.00  0.80           H  
ATOM   1312  N   LYS A  78      -9.217   4.292   0.935  1.00  0.80           N  
ATOM   1313  CA  LYS A  78      -9.011   2.942   1.462  1.00  0.80           C  
ATOM   1314  C   LYS A  78      -7.527   2.570   1.431  1.00  0.80           C  
ATOM   1315  O   LYS A  78      -7.116   1.488   1.883  1.00  0.80           O  
ATOM   1316  CB  LYS A  78      -9.800   1.920   0.646  1.00  0.80           C  
ATOM   1317  CG  LYS A  78     -11.299   2.123   0.613  1.00  0.80           C  
ATOM   1318  CD  LYS A  78     -11.956   1.907   1.960  1.00  0.80           C  
ATOM   1319  CE  LYS A  78     -13.476   2.025   1.838  1.00  0.80           C  
ATOM   1320  NZ  LYS A  78     -14.159   1.832   3.150  1.00  0.80           N  
ATOM   1321  H   LYS A  78      -9.373   4.385  -0.068  1.00  0.80           H  
ATOM   1322  HA  LYS A  78      -9.350   2.913   2.497  1.00  0.80           H  
ATOM   1323 1HB  LYS A  78      -9.438   1.926  -0.385  1.00  0.80           H  
ATOM   1324 2HB  LYS A  78      -9.614   0.931   1.047  1.00  0.80           H  
ATOM   1325 1HG  LYS A  78     -11.484   3.137   0.315  1.00  0.80           H  
ATOM   1326 2HG  LYS A  78     -11.748   1.456  -0.126  1.00  0.80           H  
ATOM   1327 1HD  LYS A  78     -11.700   0.915   2.337  1.00  0.80           H  
ATOM   1328 2HD  LYS A  78     -11.593   2.655   2.665  1.00  0.80           H  
ATOM   1329 1HE  LYS A  78     -13.723   3.014   1.451  1.00  0.80           H  
ATOM   1330 2HE  LYS A  78     -13.839   1.270   1.134  1.00  0.80           H  
ATOM   1331 1HZ  LYS A  78     -15.158   1.918   3.022  1.00  0.80           H  
ATOM   1332 2HZ  LYS A  78     -13.944   0.912   3.506  1.00  0.80           H  
ATOM   1333 3HZ  LYS A  78     -13.840   2.532   3.805  1.00  0.80           H  
ATOM   1334  N   LYS A  79      -6.715   3.475   0.898  1.00  0.80           N  
ATOM   1335  CA  LYS A  79      -5.290   3.277   0.772  1.00  0.80           C  
ATOM   1336  C   LYS A  79      -4.918   1.946   0.122  1.00  0.80           C  
ATOM   1337  O   LYS A  79      -5.216   1.704  -1.048  1.00  0.80           O  
ATOM   1338  CB  LYS A  79      -4.599   3.444   2.131  1.00  0.80           C  
ATOM   1339  CG  LYS A  79      -4.743   4.855   2.737  1.00  0.80           C  
ATOM   1340  CD  LYS A  79      -3.908   5.005   4.026  1.00  0.80           C  
ATOM   1341  CE  LYS A  79      -4.026   6.414   4.622  1.00  0.80           C  
ATOM   1342  NZ  LYS A  79      -3.237   6.577   5.883  1.00  0.80           N  
ATOM   1343  H   LYS A  79      -7.088   4.357   0.548  1.00  0.80           H  
ATOM   1344  HA  LYS A  79      -4.917   4.068   0.127  1.00  0.80           H  
ATOM   1345 1HB  LYS A  79      -5.005   2.735   2.849  1.00  0.80           H  
ATOM   1346 2HB  LYS A  79      -3.532   3.249   2.024  1.00  0.80           H  
ATOM   1347 1HG  LYS A  79      -4.416   5.595   2.005  1.00  0.80           H  
ATOM   1348 2HG  LYS A  79      -5.795   5.045   2.965  1.00  0.80           H  
ATOM   1349 1HD  LYS A  79      -4.250   4.278   4.763  1.00  0.80           H  
ATOM   1350 2HD  LYS A  79      -2.860   4.804   3.800  1.00  0.80           H  
ATOM   1351 1HE  LYS A  79      -3.664   7.130   3.899  1.00  0.80           H  
ATOM   1352 2HE  LYS A  79      -5.074   6.623   4.833  1.00  0.80           H  
ATOM   1353 1HZ  LYS A  79      -3.344   7.527   6.229  1.00  0.80           H  
ATOM   1354 2HZ  LYS A  79      -3.565   5.927   6.580  1.00  0.80           H  
ATOM   1355 3HZ  LYS A  79      -2.259   6.405   5.697  1.00  0.80           H  
ATOM   1356  N   GLY A  80      -4.262   1.069   0.873  1.00  0.79           N  
ATOM   1357  CA  GLY A  80      -3.772  -0.184   0.313  1.00  0.79           C  
ATOM   1358  C   GLY A  80      -4.791  -1.302   0.039  1.00  0.79           C  
ATOM   1359  O   GLY A  80      -4.433  -2.276  -0.632  1.00  0.79           O  
ATOM   1360  H   GLY A  80      -4.075   1.280   1.840  1.00  0.79           H  
ATOM   1361 1HA  GLY A  80      -3.248   0.047  -0.613  1.00  0.79           H  
ATOM   1362 2HA  GLY A  80      -3.011  -0.573   0.988  1.00  0.79           H  
ATOM   1363  N   ASN A  81      -6.037  -1.203   0.518  1.00  0.78           N  
ATOM   1364  CA  ASN A  81      -6.962  -2.316   0.256  1.00  0.78           C  
ATOM   1365  C   ASN A  81      -8.282  -1.872  -0.315  1.00  0.78           C  
ATOM   1366  O   ASN A  81      -9.180  -1.413   0.387  1.00  0.78           O  
ATOM   1367  CB  ASN A  81      -7.231  -3.168   1.472  1.00  0.78           C  
ATOM   1368  CG  ASN A  81      -8.120  -4.411   1.119  1.00  0.78           C  
ATOM   1369  OD1 ASN A  81      -8.730  -4.551   0.021  1.00  0.78           O  
ATOM   1370  ND2 ASN A  81      -8.191  -5.322   2.063  1.00  0.78           N  
ATOM   1371  H   ASN A  81      -6.333  -0.372   1.039  1.00  0.78           H  
ATOM   1372  HA  ASN A  81      -6.514  -2.963  -0.496  1.00  0.78           H  
ATOM   1373 1HB  ASN A  81      -6.287  -3.511   1.897  1.00  0.78           H  
ATOM   1374 2HB  ASN A  81      -7.739  -2.571   2.230  1.00  0.78           H  
ATOM   1375 1HD2 ASN A  81      -8.738  -6.149   1.919  1.00  0.78           H  
ATOM   1376 2HD2 ASN A  81      -7.701  -5.189   2.924  1.00  0.78           H  
ATOM   1377  N   HIS A  82      -8.399  -2.052  -1.613  1.00  0.76           N  
ATOM   1378  CA  HIS A  82      -9.564  -1.628  -2.344  1.00  0.76           C  
ATOM   1379  C   HIS A  82     -10.164  -2.762  -3.171  1.00  0.76           C  
ATOM   1380  O   HIS A  82     -10.960  -2.528  -4.083  1.00  0.76           O  
ATOM   1381  CB  HIS A  82      -9.151  -0.423  -3.190  1.00  0.76           C  
ATOM   1382  CG  HIS A  82      -7.958  -0.653  -4.113  1.00  0.76           C  
ATOM   1383  ND1 HIS A  82      -7.007  -1.616  -3.872  1.00  0.76           N  
ATOM   1384  CD2 HIS A  82      -7.549  -0.007  -5.228  1.00  0.76           C  
ATOM   1385  CE1 HIS A  82      -6.088  -1.563  -4.811  1.00  0.76           C  
ATOM   1386  NE2 HIS A  82      -6.394  -0.601  -5.640  1.00  0.76           N  
ATOM   1387  H   HIS A  82      -7.624  -2.464  -2.114  1.00  0.76           H  
ATOM   1388  HA  HIS A  82     -10.331  -1.294  -1.645  1.00  0.76           H  
ATOM   1389 1HB  HIS A  82      -9.996  -0.104  -3.773  1.00  0.76           H  
ATOM   1390 2HB  HIS A  82      -8.898   0.407  -2.525  1.00  0.76           H  
ATOM   1391  HD1 HIS A  82      -6.978  -2.251  -3.106  1.00  0.76           H  
ATOM   1392  HD2 HIS A  82      -7.942   0.817  -5.798  1.00  0.76           H  
ATOM   1393  HE1 HIS A  82      -5.246  -2.250  -4.801  1.00  0.76           H  
ATOM   1394  N   ASP A  83      -9.857  -4.013  -2.804  1.00  0.75           N  
ATOM   1395  CA  ASP A  83     -10.363  -5.150  -3.598  1.00  0.75           C  
ATOM   1396  C   ASP A  83     -11.889  -5.198  -3.649  1.00  0.75           C  
ATOM   1397  O   ASP A  83     -12.489  -5.474  -4.695  1.00  0.75           O  
ATOM   1398  CB  ASP A  83      -9.881  -6.494  -3.027  1.00  0.75           C  
ATOM   1399  CG  ASP A  83      -8.389  -6.854  -3.273  1.00  0.75           C  
ATOM   1400  OD1 ASP A  83      -7.743  -6.237  -4.099  1.00  0.75           O  
ATOM   1401  OD2 ASP A  83      -7.916  -7.756  -2.629  1.00  0.75           O  
ATOM   1402  H   ASP A  83      -9.275  -4.167  -1.971  1.00  0.75           H  
ATOM   1403  HA  ASP A  83      -9.991  -5.047  -4.618  1.00  0.75           H  
ATOM   1404 1HB  ASP A  83     -10.055  -6.497  -1.947  1.00  0.75           H  
ATOM   1405 2HB  ASP A  83     -10.497  -7.292  -3.442  1.00  0.75           H  
ATOM   1406  N   ASP A  84     -12.505  -4.866  -2.521  1.00  0.73           N  
ATOM   1407  CA  ASP A  84     -13.948  -4.896  -2.343  1.00  0.73           C  
ATOM   1408  C   ASP A  84     -14.677  -3.826  -3.148  1.00  0.73           C  
ATOM   1409  O   ASP A  84     -15.894  -3.907  -3.326  1.00  0.73           O  
ATOM   1410  CB  ASP A  84     -14.288  -4.736  -0.864  1.00  0.73           C  
ATOM   1411  CG  ASP A  84     -13.901  -5.957  -0.028  1.00  0.73           C  
ATOM   1412  OD1 ASP A  84     -13.618  -6.987  -0.596  1.00  0.73           O  
ATOM   1413  OD2 ASP A  84     -13.881  -5.841   1.172  1.00  0.73           O  
ATOM   1414  H   ASP A  84     -11.931  -4.613  -1.730  1.00  0.73           H  
ATOM   1415  HA  ASP A  84     -14.308  -5.870  -2.677  1.00  0.73           H  
ATOM   1416 1HB  ASP A  84     -13.772  -3.859  -0.469  1.00  0.73           H  
ATOM   1417 2HB  ASP A  84     -15.359  -4.559  -0.757  1.00  0.73           H  
ATOM   1418  N   GLU A  85     -13.946  -2.802  -3.586  1.00  0.71           N  
ATOM   1419  CA  GLU A  85     -14.549  -1.710  -4.323  1.00  0.71           C  
ATOM   1420  C   GLU A  85     -14.260  -1.890  -5.817  1.00  0.71           C  
ATOM   1421  O   GLU A  85     -15.139  -1.701  -6.666  1.00  0.71           O  
ATOM   1422  CB  GLU A  85     -13.972  -0.381  -3.831  1.00  0.71           C  
ATOM   1423  CG  GLU A  85     -14.174  -0.054  -2.344  1.00  0.71           C  
ATOM   1424  CD  GLU A  85     -15.596   0.270  -1.947  1.00  0.71           C  
ATOM   1425  OE1 GLU A  85     -16.331   0.784  -2.756  1.00  0.71           O  
ATOM   1426  OE2 GLU A  85     -15.938   0.008  -0.814  1.00  0.71           O  
ATOM   1427  H   GLU A  85     -12.939  -2.795  -3.456  1.00  0.71           H  
ATOM   1428  HA  GLU A  85     -15.628  -1.723  -4.169  1.00  0.71           H  
ATOM   1429 1HB  GLU A  85     -12.900  -0.377  -4.023  1.00  0.71           H  
ATOM   1430 2HB  GLU A  85     -14.423   0.422  -4.403  1.00  0.71           H  
ATOM   1431 1HG  GLU A  85     -13.833  -0.907  -1.755  1.00  0.71           H  
ATOM   1432 2HG  GLU A  85     -13.536   0.796  -2.092  1.00  0.71           H  
ATOM   1433  N   LEU A  86     -13.029  -2.303  -6.134  1.00  0.69           N  
ATOM   1434  CA  LEU A  86     -12.633  -2.440  -7.524  1.00  0.69           C  
ATOM   1435  C   LEU A  86     -13.242  -3.639  -8.204  1.00  0.69           C  
ATOM   1436  O   LEU A  86     -13.431  -3.612  -9.416  1.00  0.69           O  
ATOM   1437  CB  LEU A  86     -11.127  -2.477  -7.651  1.00  0.69           C  
ATOM   1438  CG  LEU A  86     -10.491  -1.147  -7.817  1.00  0.69           C  
ATOM   1439  CD1 LEU A  86     -10.847  -0.330  -6.709  1.00  0.69           C  
ATOM   1440  CD2 LEU A  86      -9.063  -1.330  -7.897  1.00  0.69           C  
ATOM   1441  H   LEU A  86     -12.343  -2.473  -5.401  1.00  0.69           H  
ATOM   1442  HA  LEU A  86     -12.976  -1.560  -8.048  1.00  0.69           H  
ATOM   1443 1HB  LEU A  86     -10.706  -2.952  -6.758  1.00  0.69           H  
ATOM   1444 2HB  LEU A  86     -10.869  -3.066  -8.508  1.00  0.69           H  
ATOM   1445  HG  LEU A  86     -10.845  -0.667  -8.708  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  86     -10.386   0.635  -6.807  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  86     -11.923  -0.219  -6.673  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  86     -10.507  -0.807  -5.817  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  86      -8.560  -0.380  -8.017  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  86      -8.743  -1.802  -6.986  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  86      -8.829  -1.965  -8.738  1.00  0.69           H  
ATOM   1452  N   GLY A  87     -13.581  -4.680  -7.446  1.00  0.68           N  
ATOM   1453  CA  GLY A  87     -14.241  -5.832  -8.033  1.00  0.68           C  
ATOM   1454  C   GLY A  87     -15.419  -5.337  -8.876  1.00  0.68           C  
ATOM   1455  O   GLY A  87     -15.398  -5.453 -10.104  1.00  0.68           O  
ATOM   1456  H   GLY A  87     -13.357  -4.694  -6.449  1.00  0.68           H  
ATOM   1457 1HA  GLY A  87     -13.544  -6.374  -8.665  1.00  0.68           H  
ATOM   1458 2HA  GLY A  87     -14.556  -6.524  -7.258  1.00  0.68           H  
ATOM   1459  N   PRO A  88     -16.494  -4.838  -8.243  1.00  0.67           N  
ATOM   1460  CA  PRO A  88     -17.647  -4.237  -8.885  1.00  0.67           C  
ATOM   1461  C   PRO A  88     -17.314  -3.156  -9.917  1.00  0.67           C  
ATOM   1462  O   PRO A  88     -17.974  -3.092 -10.957  1.00  0.67           O  
ATOM   1463  CB  PRO A  88     -18.392  -3.635  -7.693  1.00  0.67           C  
ATOM   1464  CG  PRO A  88     -18.042  -4.551  -6.540  1.00  0.67           C  
ATOM   1465  CD  PRO A  88     -16.597  -4.904  -6.763  1.00  0.67           C  
ATOM   1466  HA  PRO A  88     -18.250  -5.031  -9.344  1.00  0.67           H  
ATOM   1467 1HB  PRO A  88     -18.047  -2.600  -7.524  1.00  0.67           H  
ATOM   1468 2HB  PRO A  88     -19.470  -3.588  -7.900  1.00  0.67           H  
ATOM   1469 1HG  PRO A  88     -18.193  -4.029  -5.580  1.00  0.67           H  
ATOM   1470 2HG  PRO A  88     -18.699  -5.430  -6.532  1.00  0.67           H  
ATOM   1471 1HD  PRO A  88     -15.959  -4.160  -6.279  1.00  0.67           H  
ATOM   1472 2HD  PRO A  88     -16.427  -5.909  -6.380  1.00  0.67           H  
ATOM   1473  N   LEU A  89     -16.263  -2.336  -9.708  1.00  0.66           N  
ATOM   1474  CA  LEU A  89     -15.998  -1.337 -10.747  1.00  0.66           C  
ATOM   1475  C   LEU A  89     -15.566  -2.019 -12.028  1.00  0.66           C  
ATOM   1476  O   LEU A  89     -16.012  -1.653 -13.121  1.00  0.66           O  
ATOM   1477  CB  LEU A  89     -14.865  -0.384 -10.364  1.00  0.66           C  
ATOM   1478  CG  LEU A  89     -15.108   0.562  -9.211  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89     -13.808   1.317  -8.893  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89     -16.208   1.496  -9.557  1.00  0.66           C  
ATOM   1481  H   LEU A  89     -15.713  -2.352  -8.847  1.00  0.66           H  
ATOM   1482  HA  LEU A  89     -16.910  -0.772 -10.936  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89     -14.003  -0.986 -10.109  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89     -14.608   0.215 -11.237  1.00  0.66           H  
ATOM   1485  HG  LEU A  89     -15.389  -0.003  -8.338  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89     -13.972   1.990  -8.051  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89     -13.031   0.618  -8.643  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89     -13.503   1.894  -9.763  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89     -16.374   2.157  -8.709  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89     -15.931   2.077 -10.436  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89     -17.116   0.927  -9.763  1.00  0.66           H  
ATOM   1492  N   ALA A  90     -14.702  -3.025 -11.894  1.00  0.66           N  
ATOM   1493  CA  ALA A  90     -14.221  -3.757 -13.047  1.00  0.66           C  
ATOM   1494  C   ALA A  90     -15.364  -4.470 -13.719  1.00  0.66           C  
ATOM   1495  O   ALA A  90     -15.418  -4.548 -14.938  1.00  0.66           O  
ATOM   1496  CB  ALA A  90     -13.176  -4.755 -12.653  1.00  0.66           C  
ATOM   1497  H   ALA A  90     -14.367  -3.287 -10.965  1.00  0.66           H  
ATOM   1498  HA  ALA A  90     -13.792  -3.043 -13.747  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90     -12.820  -5.288 -13.533  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90     -12.346  -4.264 -12.172  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90     -13.638  -5.443 -11.967  1.00  0.66           H  
ATOM   1502  N   LYS A  91     -16.303  -4.993 -12.930  1.00  0.66           N  
ATOM   1503  CA  LYS A  91     -17.427  -5.703 -13.521  1.00  0.66           C  
ATOM   1504  C   LYS A  91     -18.300  -4.757 -14.332  1.00  0.66           C  
ATOM   1505  O   LYS A  91     -18.713  -5.085 -15.444  1.00  0.66           O  
ATOM   1506  CB  LYS A  91     -18.240  -6.394 -12.433  1.00  0.66           C  
ATOM   1507  CG  LYS A  91     -17.524  -7.572 -11.799  1.00  0.66           C  
ATOM   1508  CD  LYS A  91     -18.337  -8.195 -10.686  1.00  0.66           C  
ATOM   1509  CE  LYS A  91     -17.591  -9.350 -10.044  1.00  0.66           C  
ATOM   1510  NZ  LYS A  91     -18.366  -9.958  -8.922  1.00  0.66           N  
ATOM   1511  H   LYS A  91     -16.205  -4.928 -11.914  1.00  0.66           H  
ATOM   1512  HA  LYS A  91     -17.047  -6.460 -14.198  1.00  0.66           H  
ATOM   1513 1HB  LYS A  91     -18.476  -5.677 -11.652  1.00  0.66           H  
ATOM   1514 2HB  LYS A  91     -19.180  -6.749 -12.850  1.00  0.66           H  
ATOM   1515 1HG  LYS A  91     -17.347  -8.321 -12.564  1.00  0.66           H  
ATOM   1516 2HG  LYS A  91     -16.564  -7.246 -11.407  1.00  0.66           H  
ATOM   1517 1HD  LYS A  91     -18.542  -7.442  -9.924  1.00  0.66           H  
ATOM   1518 2HD  LYS A  91     -19.283  -8.556 -11.083  1.00  0.66           H  
ATOM   1519 1HE  LYS A  91     -17.399 -10.113 -10.797  1.00  0.66           H  
ATOM   1520 2HE  LYS A  91     -16.637  -8.985  -9.660  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  91     -17.837 -10.720  -8.521  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  91     -18.540  -9.260  -8.214  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  91     -19.247 -10.308  -9.272  1.00  0.66           H  
ATOM   1524  N   GLU A  92     -18.546  -3.556 -13.812  1.00  0.67           N  
ATOM   1525  CA  GLU A  92     -19.342  -2.591 -14.557  1.00  0.67           C  
ATOM   1526  C   GLU A  92     -18.641  -2.210 -15.861  1.00  0.67           C  
ATOM   1527  O   GLU A  92     -19.216  -2.292 -16.958  1.00  0.67           O  
ATOM   1528  CB  GLU A  92     -19.603  -1.325 -13.717  1.00  0.67           C  
ATOM   1529  CG  GLU A  92     -20.425  -0.265 -14.459  1.00  0.67           C  
ATOM   1530  CD  GLU A  92     -20.725   1.059 -13.717  1.00  0.67           C  
ATOM   1531  OE1 GLU A  92     -20.425   1.192 -12.544  1.00  0.67           O  
ATOM   1532  OE2 GLU A  92     -21.219   1.960 -14.376  1.00  0.67           O  
ATOM   1533  H   GLU A  92     -18.195  -3.321 -12.882  1.00  0.67           H  
ATOM   1534  HA  GLU A  92     -20.299  -3.050 -14.804  1.00  0.67           H  
ATOM   1535 1HB  GLU A  92     -20.129  -1.596 -12.802  1.00  0.67           H  
ATOM   1536 2HB  GLU A  92     -18.648  -0.878 -13.428  1.00  0.67           H  
ATOM   1537 1HG  GLU A  92     -19.866  -0.035 -15.320  1.00  0.67           H  
ATOM   1538 2HG  GLU A  92     -21.357  -0.705 -14.785  1.00  0.67           H  
ATOM   1539  N   HIS A  93     -17.359  -1.886 -15.766  1.00  0.69           N  
ATOM   1540  CA  HIS A  93     -16.638  -1.446 -16.938  1.00  0.69           C  
ATOM   1541  C   HIS A  93     -16.471  -2.567 -17.951  1.00  0.69           C  
ATOM   1542  O   HIS A  93     -16.697  -2.358 -19.141  1.00  0.69           O  
ATOM   1543  CB  HIS A  93     -15.270  -0.920 -16.512  1.00  0.69           C  
ATOM   1544  CG  HIS A  93     -15.288   0.430 -15.836  1.00  0.69           C  
ATOM   1545  ND1 HIS A  93     -15.665   0.590 -14.529  1.00  0.69           N  
ATOM   1546  CD2 HIS A  93     -14.940   1.662 -16.281  1.00  0.69           C  
ATOM   1547  CE1 HIS A  93     -15.565   1.862 -14.190  1.00  0.69           C  
ATOM   1548  NE2 HIS A  93     -15.126   2.541 -15.238  1.00  0.69           N  
ATOM   1549  H   HIS A  93     -16.896  -1.884 -14.853  1.00  0.69           H  
ATOM   1550  HA  HIS A  93     -17.179  -0.638 -17.417  1.00  0.69           H  
ATOM   1551 1HB  HIS A  93     -14.845  -1.628 -15.801  1.00  0.69           H  
ATOM   1552 2HB  HIS A  93     -14.603  -0.880 -17.372  1.00  0.69           H  
ATOM   1553  HD1 HIS A  93     -15.963  -0.159 -13.913  1.00  0.69           H  
ATOM   1554  HD2 HIS A  93     -14.569   2.025 -17.235  1.00  0.69           H  
ATOM   1555  HE1 HIS A  93     -15.827   2.183 -13.183  1.00  0.69           H  
ATOM   1556  N   ALA A  94     -16.113  -3.761 -17.489  1.00  0.71           N  
ATOM   1557  CA  ALA A  94     -15.889  -4.923 -18.339  1.00  0.71           C  
ATOM   1558  C   ALA A  94     -17.132  -5.494 -18.998  1.00  0.71           C  
ATOM   1559  O   ALA A  94     -17.084  -5.928 -20.150  1.00  0.71           O  
ATOM   1560  CB  ALA A  94     -15.295  -6.037 -17.516  1.00  0.71           C  
ATOM   1561  H   ALA A  94     -15.961  -3.884 -16.494  1.00  0.71           H  
ATOM   1562  HA  ALA A  94     -15.188  -4.626 -19.120  1.00  0.71           H  
ATOM   1563 1HB  ALA A  94     -15.088  -6.887 -18.144  1.00  0.71           H  
ATOM   1564 2HB  ALA A  94     -14.430  -5.710 -17.066  1.00  0.71           H  
ATOM   1565 3HB  ALA A  94     -16.005  -6.321 -16.745  1.00  0.71           H  
ATOM   1566  N   LYS A  95     -18.244  -5.532 -18.257  1.00  0.73           N  
ATOM   1567  CA  LYS A  95     -19.428  -6.223 -18.739  1.00  0.73           C  
ATOM   1568  C   LYS A  95     -20.543  -5.314 -19.239  1.00  0.73           C  
ATOM   1569  O   LYS A  95     -21.320  -5.724 -20.103  1.00  0.73           O  
ATOM   1570  CB  LYS A  95     -19.959  -7.120 -17.617  1.00  0.73           C  
ATOM   1571  CG  LYS A  95     -18.921  -8.125 -17.102  1.00  0.73           C  
ATOM   1572  CD  LYS A  95     -18.470  -9.104 -18.177  1.00  0.73           C  
ATOM   1573  CE  LYS A  95     -17.389 -10.022 -17.634  1.00  0.73           C  
ATOM   1574  NZ  LYS A  95     -16.918 -11.012 -18.638  1.00  0.73           N  
ATOM   1575  H   LYS A  95     -18.259  -5.150 -17.313  1.00  0.73           H  
ATOM   1576  HA  LYS A  95     -19.131  -6.858 -19.571  1.00  0.73           H  
ATOM   1577 1HB  LYS A  95     -20.290  -6.504 -16.783  1.00  0.73           H  
ATOM   1578 2HB  LYS A  95     -20.823  -7.676 -17.975  1.00  0.73           H  
ATOM   1579 1HG  LYS A  95     -18.058  -7.580 -16.721  1.00  0.73           H  
ATOM   1580 2HG  LYS A  95     -19.353  -8.687 -16.276  1.00  0.73           H  
ATOM   1581 1HD  LYS A  95     -19.317  -9.704 -18.513  1.00  0.73           H  
ATOM   1582 2HD  LYS A  95     -18.072  -8.553 -19.030  1.00  0.73           H  
ATOM   1583 1HE  LYS A  95     -16.552  -9.398 -17.346  1.00  0.73           H  
ATOM   1584 2HE  LYS A  95     -17.756 -10.552 -16.756  1.00  0.73           H  
ATOM   1585 1HZ  LYS A  95     -16.157 -11.570 -18.220  1.00  0.73           H  
ATOM   1586 2HZ  LYS A  95     -17.674 -11.615 -18.919  1.00  0.73           H  
ATOM   1587 3HZ  LYS A  95     -16.554 -10.530 -19.445  1.00  0.73           H  
ATOM   1588  N   LYS A  96     -20.653  -4.094 -18.705  1.00  0.75           N  
ATOM   1589  CA  LYS A  96     -21.737  -3.219 -19.122  1.00  0.75           C  
ATOM   1590  C   LYS A  96     -21.239  -2.191 -20.128  1.00  0.75           C  
ATOM   1591  O   LYS A  96     -21.955  -1.843 -21.068  1.00  0.75           O  
ATOM   1592  CB  LYS A  96     -22.375  -2.539 -17.910  1.00  0.75           C  
ATOM   1593  CG  LYS A  96     -23.076  -3.519 -16.969  1.00  0.75           C  
ATOM   1594  CD  LYS A  96     -23.741  -2.814 -15.798  1.00  0.75           C  
ATOM   1595  CE  LYS A  96     -24.445  -3.810 -14.883  1.00  0.75           C  
ATOM   1596  NZ  LYS A  96     -25.080  -3.140 -13.714  1.00  0.75           N  
ATOM   1597  H   LYS A  96     -20.010  -3.754 -17.994  1.00  0.75           H  
ATOM   1598  HA  LYS A  96     -22.503  -3.819 -19.613  1.00  0.75           H  
ATOM   1599 1HB  LYS A  96     -21.621  -1.997 -17.346  1.00  0.75           H  
ATOM   1600 2HB  LYS A  96     -23.109  -1.809 -18.250  1.00  0.75           H  
ATOM   1601 1HG  LYS A  96     -23.826  -4.081 -17.525  1.00  0.75           H  
ATOM   1602 2HG  LYS A  96     -22.335  -4.221 -16.580  1.00  0.75           H  
ATOM   1603 1HD  LYS A  96     -22.987  -2.285 -15.223  1.00  0.75           H  
ATOM   1604 2HD  LYS A  96     -24.466  -2.090 -16.168  1.00  0.75           H  
ATOM   1605 1HE  LYS A  96     -25.213  -4.334 -15.451  1.00  0.75           H  
ATOM   1606 2HE  LYS A  96     -23.715  -4.535 -14.521  1.00  0.75           H  
ATOM   1607 1HZ  LYS A  96     -25.533  -3.833 -13.134  1.00  0.75           H  
ATOM   1608 2HZ  LYS A  96     -24.374  -2.660 -13.175  1.00  0.75           H  
ATOM   1609 3HZ  LYS A  96     -25.766  -2.474 -14.039  1.00  0.75           H  
ATOM   1610  N   HIS A  97     -19.993  -1.741 -19.967  1.00  0.76           N  
ATOM   1611  CA  HIS A  97     -19.481  -0.720 -20.880  1.00  0.76           C  
ATOM   1612  C   HIS A  97     -18.349  -1.228 -21.800  1.00  0.76           C  
ATOM   1613  O   HIS A  97     -18.075  -0.630 -22.840  1.00  0.76           O  
ATOM   1614  CB  HIS A  97     -18.943   0.458 -20.082  1.00  0.76           C  
ATOM   1615  CG  HIS A  97     -19.895   1.065 -19.130  1.00  0.76           C  
ATOM   1616  ND1 HIS A  97     -21.043   1.730 -19.510  1.00  0.76           N  
ATOM   1617  CD2 HIS A  97     -19.844   1.124 -17.799  1.00  0.76           C  
ATOM   1618  CE1 HIS A  97     -21.673   2.153 -18.419  1.00  0.76           C  
ATOM   1619  NE2 HIS A  97     -20.960   1.793 -17.365  1.00  0.76           N  
ATOM   1620  H   HIS A  97     -19.452  -2.048 -19.158  1.00  0.76           H  
ATOM   1621  HA  HIS A  97     -20.286  -0.362 -21.518  1.00  0.76           H  
ATOM   1622 1HB  HIS A  97     -18.063   0.138 -19.528  1.00  0.76           H  
ATOM   1623 2HB  HIS A  97     -18.646   1.233 -20.775  1.00  0.76           H  
ATOM   1624  HD2 HIS A  97     -19.056   0.710 -17.188  1.00  0.76           H  
ATOM   1625  HE1 HIS A  97     -22.613   2.701 -18.395  1.00  0.76           H  
ATOM   1626  HE2 HIS A  97     -21.174   1.966 -16.358  1.00  0.76           H  
ATOM   1627  N   LYS A  98     -17.703  -2.330 -21.414  1.00  0.77           N  
ATOM   1628  CA  LYS A  98     -16.559  -2.936 -22.113  1.00  0.77           C  
ATOM   1629  C   LYS A  98     -15.403  -1.956 -22.323  1.00  0.77           C  
ATOM   1630  O   LYS A  98     -14.757  -1.967 -23.375  1.00  0.77           O  
ATOM   1631  CB  LYS A  98     -17.003  -3.525 -23.454  1.00  0.77           C  
ATOM   1632  CG  LYS A  98     -18.036  -4.632 -23.307  1.00  0.77           C  
ATOM   1633  CD  LYS A  98     -18.406  -5.254 -24.640  1.00  0.77           C  
ATOM   1634  CE  LYS A  98     -19.467  -6.332 -24.460  1.00  0.77           C  
ATOM   1635  NZ  LYS A  98     -19.875  -6.935 -25.760  1.00  0.77           N  
ATOM   1636  H   LYS A  98     -17.980  -2.759 -20.540  1.00  0.77           H  
ATOM   1637  HA  LYS A  98     -16.184  -3.752 -21.493  1.00  0.77           H  
ATOM   1638 1HB  LYS A  98     -17.423  -2.746 -24.085  1.00  0.77           H  
ATOM   1639 2HB  LYS A  98     -16.141  -3.937 -23.972  1.00  0.77           H  
ATOM   1640 1HG  LYS A  98     -17.634  -5.407 -22.652  1.00  0.77           H  
ATOM   1641 2HG  LYS A  98     -18.935  -4.228 -22.838  1.00  0.77           H  
ATOM   1642 1HD  LYS A  98     -18.788  -4.483 -25.312  1.00  0.77           H  
ATOM   1643 2HD  LYS A  98     -17.520  -5.700 -25.091  1.00  0.77           H  
ATOM   1644 1HE  LYS A  98     -19.071  -7.116 -23.814  1.00  0.77           H  
ATOM   1645 2HE  LYS A  98     -20.344  -5.892 -23.982  1.00  0.77           H  
ATOM   1646 1HZ  LYS A  98     -20.577  -7.643 -25.599  1.00  0.77           H  
ATOM   1647 2HZ  LYS A  98     -20.253  -6.217 -26.362  1.00  0.77           H  
ATOM   1648 3HZ  LYS A  98     -19.070  -7.355 -26.204  1.00  0.77           H  
ATOM   1649  N   ILE A  99     -15.119  -1.154 -21.298  1.00  0.76           N  
ATOM   1650  CA  ILE A  99     -14.063  -0.130 -21.332  1.00  0.76           C  
ATOM   1651  C   ILE A  99     -12.619  -0.624 -21.070  1.00  0.76           C  
ATOM   1652  O   ILE A  99     -12.351  -1.165 -19.998  1.00  0.76           O  
ATOM   1653  CB  ILE A  99     -14.393   0.980 -20.324  1.00  0.76           C  
ATOM   1654  CG1 ILE A  99     -15.663   1.676 -20.752  1.00  0.76           C  
ATOM   1655  CG2 ILE A  99     -13.252   1.936 -20.186  1.00  0.76           C  
ATOM   1656  CD1 ILE A  99     -16.255   2.605 -19.702  1.00  0.76           C  
ATOM   1657  H   ILE A  99     -15.694  -1.282 -20.466  1.00  0.76           H  
ATOM   1658  HA  ILE A  99     -14.146   0.348 -22.292  1.00  0.76           H  
ATOM   1659  HB  ILE A  99     -14.592   0.527 -19.358  1.00  0.76           H  
ATOM   1660 1HG1 ILE A  99     -15.442   2.268 -21.641  1.00  0.76           H  
ATOM   1661 2HG1 ILE A  99     -16.376   0.923 -21.028  1.00  0.76           H  
ATOM   1662 1HG2 ILE A  99     -13.502   2.706 -19.461  1.00  0.76           H  
ATOM   1663 2HG2 ILE A  99     -12.362   1.404 -19.855  1.00  0.76           H  
ATOM   1664 3HG2 ILE A  99     -13.059   2.395 -21.149  1.00  0.76           H  
ATOM   1665 1HD1 ILE A  99     -17.157   3.077 -20.094  1.00  0.76           H  
ATOM   1666 2HD1 ILE A  99     -16.507   2.033 -18.809  1.00  0.76           H  
ATOM   1667 3HD1 ILE A  99     -15.527   3.375 -19.449  1.00  0.76           H  
ATOM   1668  N   PRO A 100     -11.667  -0.410 -22.022  1.00  0.74           N  
ATOM   1669  CA  PRO A 100     -10.250  -0.768 -21.964  1.00  0.74           C  
ATOM   1670  C   PRO A 100      -9.526  -0.114 -20.799  1.00  0.74           C  
ATOM   1671  O   PRO A 100      -9.822   1.022 -20.427  1.00  0.74           O  
ATOM   1672  CB  PRO A 100      -9.703  -0.222 -23.297  1.00  0.74           C  
ATOM   1673  CG  PRO A 100     -10.875  -0.191 -24.211  1.00  0.74           C  
ATOM   1674  CD  PRO A 100     -12.051   0.154 -23.341  1.00  0.74           C  
ATOM   1675  HA  PRO A 100     -10.156  -1.859 -21.917  1.00  0.74           H  
ATOM   1676 1HB  PRO A 100      -9.279   0.783 -23.140  1.00  0.74           H  
ATOM   1677 2HB  PRO A 100      -8.899  -0.846 -23.672  1.00  0.74           H  
ATOM   1678 1HG  PRO A 100     -10.714   0.548 -25.011  1.00  0.74           H  
ATOM   1679 2HG  PRO A 100     -10.997  -1.170 -24.699  1.00  0.74           H  
ATOM   1680 1HD  PRO A 100     -12.200   1.241 -23.283  1.00  0.74           H  
ATOM   1681 2HD  PRO A 100     -12.899  -0.380 -23.786  1.00  0.74           H  
ATOM   1682  N   ILE A 101      -8.486  -0.768 -20.279  1.00  0.71           N  
ATOM   1683  CA  ILE A 101      -7.738  -0.162 -19.175  1.00  0.71           C  
ATOM   1684  C   ILE A 101      -7.016   1.101 -19.627  1.00  0.71           C  
ATOM   1685  O   ILE A 101      -6.712   1.977 -18.819  1.00  0.71           O  
ATOM   1686  CB  ILE A 101      -6.708  -1.132 -18.566  1.00  0.71           C  
ATOM   1687  CG1 ILE A 101      -5.615  -1.498 -19.572  1.00  0.71           C  
ATOM   1688  CG2 ILE A 101      -7.398  -2.354 -18.071  1.00  0.71           C  
ATOM   1689  CD1 ILE A 101      -4.504  -2.280 -18.956  1.00  0.71           C  
ATOM   1690  H   ILE A 101      -8.235  -1.694 -20.627  1.00  0.71           H  
ATOM   1691  HA  ILE A 101      -8.448   0.109 -18.396  1.00  0.71           H  
ATOM   1692  HB  ILE A 101      -6.217  -0.646 -17.724  1.00  0.71           H  
ATOM   1693 1HG1 ILE A 101      -6.044  -2.077 -20.375  1.00  0.71           H  
ATOM   1694 2HG1 ILE A 101      -5.178  -0.597 -19.983  1.00  0.71           H  
ATOM   1695 1HG2 ILE A 101      -6.678  -3.027 -17.611  1.00  0.71           H  
ATOM   1696 2HG2 ILE A 101      -8.115  -2.042 -17.349  1.00  0.71           H  
ATOM   1697 3HG2 ILE A 101      -7.897  -2.861 -18.902  1.00  0.71           H  
ATOM   1698 1HD1 ILE A 101      -3.756  -2.508 -19.713  1.00  0.71           H  
ATOM   1699 2HD1 ILE A 101      -4.049  -1.694 -18.155  1.00  0.71           H  
ATOM   1700 3HD1 ILE A 101      -4.904  -3.199 -18.553  1.00  0.71           H  
ATOM   1701  N   LYS A 102      -6.804   1.227 -20.932  1.00  0.69           N  
ATOM   1702  CA  LYS A 102      -6.158   2.392 -21.501  1.00  0.69           C  
ATOM   1703  C   LYS A 102      -6.973   3.647 -21.225  1.00  0.69           C  
ATOM   1704  O   LYS A 102      -6.416   4.736 -21.085  1.00  0.69           O  
ATOM   1705  CB  LYS A 102      -5.963   2.203 -23.000  1.00  0.69           C  
ATOM   1706  CG  LYS A 102      -4.925   1.141 -23.354  1.00  0.69           C  
ATOM   1707  CD  LYS A 102      -4.779   0.980 -24.862  1.00  0.69           C  
ATOM   1708  CE  LYS A 102      -3.743  -0.084 -25.207  1.00  0.69           C  
ATOM   1709  NZ  LYS A 102      -3.612  -0.276 -26.677  1.00  0.69           N  
ATOM   1710  H   LYS A 102      -7.095   0.474 -21.536  1.00  0.69           H  
ATOM   1711  HA  LYS A 102      -5.181   2.513 -21.031  1.00  0.69           H  
ATOM   1712 1HB  LYS A 102      -6.912   1.923 -23.458  1.00  0.69           H  
ATOM   1713 2HB  LYS A 102      -5.651   3.146 -23.447  1.00  0.69           H  
ATOM   1714 1HG  LYS A 102      -3.960   1.425 -22.931  1.00  0.69           H  
ATOM   1715 2HG  LYS A 102      -5.224   0.187 -22.919  1.00  0.69           H  
ATOM   1716 1HD  LYS A 102      -5.740   0.696 -25.294  1.00  0.69           H  
ATOM   1717 2HD  LYS A 102      -4.470   1.929 -25.301  1.00  0.69           H  
ATOM   1718 1HE  LYS A 102      -2.777   0.215 -24.803  1.00  0.69           H  
ATOM   1719 2HE  LYS A 102      -4.039  -1.030 -24.753  1.00  0.69           H  
ATOM   1720 1HZ  LYS A 102      -2.919  -0.987 -26.864  1.00  0.69           H  
ATOM   1721 2HZ  LYS A 102      -4.501  -0.565 -27.061  1.00  0.69           H  
ATOM   1722 3HZ  LYS A 102      -3.327   0.592 -27.107  1.00  0.69           H  
ATOM   1723  N   ASP A 103      -8.298   3.508 -21.136  1.00  0.67           N  
ATOM   1724  CA  ASP A 103      -9.132   4.666 -20.892  1.00  0.67           C  
ATOM   1725  C   ASP A 103      -8.922   5.122 -19.460  1.00  0.67           C  
ATOM   1726  O   ASP A 103      -8.944   6.317 -19.175  1.00  0.67           O  
ATOM   1727  CB  ASP A 103     -10.597   4.350 -21.147  1.00  0.67           C  
ATOM   1728  CG  ASP A 103     -10.925   4.145 -22.632  1.00  0.67           C  
ATOM   1729  OD1 ASP A 103     -10.121   4.465 -23.480  1.00  0.67           O  
ATOM   1730  OD2 ASP A 103     -12.002   3.658 -22.921  1.00  0.67           O  
ATOM   1731  H   ASP A 103      -8.734   2.589 -21.193  1.00  0.67           H  
ATOM   1732  HA  ASP A 103      -8.826   5.468 -21.561  1.00  0.67           H  
ATOM   1733 1HB  ASP A 103     -10.850   3.440 -20.606  1.00  0.67           H  
ATOM   1734 2HB  ASP A 103     -11.218   5.153 -20.754  1.00  0.67           H  
ATOM   1735  N   LEU A 104      -8.700   4.165 -18.552  1.00  0.65           N  
ATOM   1736  CA  LEU A 104      -8.493   4.489 -17.146  1.00  0.65           C  
ATOM   1737  C   LEU A 104      -7.198   5.275 -17.018  1.00  0.65           C  
ATOM   1738  O   LEU A 104      -7.101   6.222 -16.233  1.00  0.65           O  
ATOM   1739  CB  LEU A 104      -8.356   3.231 -16.303  1.00  0.65           C  
ATOM   1740  CG  LEU A 104      -9.543   2.321 -16.161  1.00  0.65           C  
ATOM   1741  CD1 LEU A 104      -9.061   1.066 -15.448  1.00  0.65           C  
ATOM   1742  CD2 LEU A 104     -10.651   3.018 -15.373  1.00  0.65           C  
ATOM   1743  H   LEU A 104      -8.667   3.197 -18.852  1.00  0.65           H  
ATOM   1744  HA  LEU A 104      -9.319   5.095 -16.786  1.00  0.65           H  
ATOM   1745 1HB  LEU A 104      -7.521   2.646 -16.661  1.00  0.65           H  
ATOM   1746 2HB  LEU A 104      -8.119   3.562 -15.303  1.00  0.65           H  
ATOM   1747  HG  LEU A 104      -9.919   2.037 -17.152  1.00  0.65           H  
ATOM   1748 1HD1 LEU A 104      -9.887   0.385 -15.333  1.00  0.65           H  
ATOM   1749 2HD1 LEU A 104      -8.272   0.592 -16.032  1.00  0.65           H  
ATOM   1750 3HD1 LEU A 104      -8.670   1.336 -14.476  1.00  0.65           H  
ATOM   1751 1HD2 LEU A 104     -11.505   2.344 -15.263  1.00  0.65           H  
ATOM   1752 2HD2 LEU A 104     -10.278   3.293 -14.386  1.00  0.65           H  
ATOM   1753 3HD2 LEU A 104     -10.967   3.916 -15.904  1.00  0.65           H  
ATOM   1754  N   VAL A 105      -6.207   4.887 -17.830  1.00  0.64           N  
ATOM   1755  CA  VAL A 105      -4.916   5.562 -17.843  1.00  0.64           C  
ATOM   1756  C   VAL A 105      -5.111   6.996 -18.305  1.00  0.64           C  
ATOM   1757  O   VAL A 105      -4.575   7.928 -17.702  1.00  0.64           O  
ATOM   1758  CB  VAL A 105      -3.922   4.842 -18.762  1.00  0.64           C  
ATOM   1759  CG1 VAL A 105      -2.671   5.672 -18.898  1.00  0.64           C  
ATOM   1760  CG2 VAL A 105      -3.609   3.461 -18.196  1.00  0.64           C  
ATOM   1761  H   VAL A 105      -6.361   4.070 -18.426  1.00  0.64           H  
ATOM   1762  HA  VAL A 105      -4.511   5.576 -16.835  1.00  0.64           H  
ATOM   1763  HB  VAL A 105      -4.355   4.740 -19.747  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 105      -1.972   5.167 -19.563  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 105      -2.926   6.649 -19.313  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 105      -2.213   5.801 -17.918  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 105      -2.913   2.947 -18.855  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 105      -3.163   3.567 -17.209  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 105      -4.525   2.884 -18.118  1.00  0.64           H  
ATOM   1770  N   VAL A 106      -5.911   7.176 -19.352  1.00  0.63           N  
ATOM   1771  CA  VAL A 106      -6.227   8.510 -19.831  1.00  0.63           C  
ATOM   1772  C   VAL A 106      -6.959   9.325 -18.764  1.00  0.63           C  
ATOM   1773  O   VAL A 106      -6.672  10.513 -18.586  1.00  0.63           O  
ATOM   1774  CB  VAL A 106      -7.058   8.461 -21.099  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106      -7.510   9.789 -21.380  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106      -6.225   7.944 -22.250  1.00  0.63           C  
ATOM   1777  H   VAL A 106      -6.294   6.361 -19.834  1.00  0.63           H  
ATOM   1778  HA  VAL A 106      -5.290   9.016 -20.068  1.00  0.63           H  
ATOM   1779  HB  VAL A 106      -7.918   7.828 -20.940  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106      -8.122   9.791 -22.267  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106      -8.068  10.108 -20.551  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106      -6.648  10.436 -21.516  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106      -6.824   7.925 -23.159  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106      -5.366   8.602 -22.396  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106      -5.878   6.941 -22.025  1.00  0.63           H  
ATOM   1786  N   ILE A 107      -7.896   8.698 -18.045  1.00  0.62           N  
ATOM   1787  CA  ILE A 107      -8.585   9.409 -16.980  1.00  0.62           C  
ATOM   1788  C   ILE A 107      -7.557   9.859 -15.957  1.00  0.62           C  
ATOM   1789  O   ILE A 107      -7.586  11.009 -15.529  1.00  0.62           O  
ATOM   1790  CB  ILE A 107      -9.680   8.566 -16.298  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107     -10.847   8.313 -17.270  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107     -10.168   9.318 -15.051  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107     -11.824   7.261 -16.801  1.00  0.62           C  
ATOM   1794  H   ILE A 107      -8.132   7.729 -18.254  1.00  0.62           H  
ATOM   1795  HA  ILE A 107      -9.062  10.285 -17.378  1.00  0.62           H  
ATOM   1796  HB  ILE A 107      -9.274   7.600 -16.009  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107     -11.393   9.220 -17.396  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107     -10.445   8.016 -18.233  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107     -10.937   8.734 -14.550  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107      -9.331   9.468 -14.375  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107     -10.578  10.286 -15.342  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107     -12.617   7.149 -17.540  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107     -11.309   6.314 -16.683  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107     -12.255   7.562 -15.849  1.00  0.62           H  
ATOM   1805  N   ALA A 108      -6.624   8.977 -15.588  1.00  0.61           N  
ATOM   1806  CA  ALA A 108      -5.589   9.341 -14.632  1.00  0.61           C  
ATOM   1807  C   ALA A 108      -4.761  10.529 -15.120  1.00  0.61           C  
ATOM   1808  O   ALA A 108      -4.431  11.430 -14.340  1.00  0.61           O  
ATOM   1809  CB  ALA A 108      -4.694   8.151 -14.377  1.00  0.61           C  
ATOM   1810  H   ALA A 108      -6.653   8.030 -15.964  1.00  0.61           H  
ATOM   1811  HA  ALA A 108      -6.066   9.627 -13.717  1.00  0.61           H  
ATOM   1812 1HB  ALA A 108      -3.936   8.407 -13.646  1.00  0.61           H  
ATOM   1813 2HB  ALA A 108      -5.297   7.325 -14.004  1.00  0.61           H  
ATOM   1814 3HB  ALA A 108      -4.210   7.854 -15.294  1.00  0.61           H  
ATOM   1815  N   GLU A 109      -4.450  10.572 -16.414  1.00  0.61           N  
ATOM   1816  CA  GLU A 109      -3.708  11.710 -16.939  1.00  0.61           C  
ATOM   1817  C   GLU A 109      -4.529  12.987 -16.750  1.00  0.61           C  
ATOM   1818  O   GLU A 109      -4.003  14.025 -16.326  1.00  0.61           O  
ATOM   1819  CB  GLU A 109      -3.335  11.491 -18.412  1.00  0.61           C  
ATOM   1820  CG  GLU A 109      -2.522  12.637 -19.041  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -2.036  12.349 -20.458  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -2.013  11.210 -20.848  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -1.715  13.293 -21.164  1.00  0.61           O  
ATOM   1824  H   GLU A 109      -4.709   9.794 -17.024  1.00  0.61           H  
ATOM   1825  HA  GLU A 109      -2.787  11.814 -16.367  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109      -2.765  10.566 -18.508  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109      -4.244  11.371 -19.000  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109      -3.148  13.530 -19.060  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109      -1.664  12.846 -18.403  1.00  0.61           H  
ATOM   1830  N   ALA A 110      -5.830  12.913 -17.060  1.00  0.60           N  
ATOM   1831  CA  ALA A 110      -6.720  14.057 -16.897  1.00  0.60           C  
ATOM   1832  C   ALA A 110      -6.804  14.490 -15.432  1.00  0.60           C  
ATOM   1833  O   ALA A 110      -6.798  15.689 -15.139  1.00  0.60           O  
ATOM   1834  CB  ALA A 110      -8.099  13.728 -17.429  1.00  0.60           C  
ATOM   1835  H   ALA A 110      -6.202  12.032 -17.422  1.00  0.60           H  
ATOM   1836  HA  ALA A 110      -6.312  14.886 -17.473  1.00  0.60           H  
ATOM   1837 1HB  ALA A 110      -8.753  14.598 -17.336  1.00  0.60           H  
ATOM   1838 2HB  ALA A 110      -8.003  13.456 -18.472  1.00  0.60           H  
ATOM   1839 3HB  ALA A 110      -8.523  12.899 -16.873  1.00  0.60           H  
ATOM   1840  N   LEU A 111      -6.808  13.525 -14.500  1.00  0.60           N  
ATOM   1841  CA  LEU A 111      -6.896  13.866 -13.082  1.00  0.60           C  
ATOM   1842  C   LEU A 111      -5.681  14.665 -12.674  1.00  0.60           C  
ATOM   1843  O   LEU A 111      -5.794  15.695 -12.008  1.00  0.60           O  
ATOM   1844  CB  LEU A 111      -6.954  12.603 -12.227  1.00  0.60           C  
ATOM   1845  CG  LEU A 111      -8.218  11.710 -12.339  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111      -7.978  10.445 -11.575  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111      -9.424  12.399 -11.811  1.00  0.60           C  
ATOM   1848  H   LEU A 111      -6.813  12.548 -14.793  1.00  0.60           H  
ATOM   1849  HA  LEU A 111      -7.764  14.457 -12.892  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111      -6.105  11.980 -12.495  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111      -6.829  12.891 -11.201  1.00  0.60           H  
ATOM   1852  HG  LEU A 111      -8.384  11.469 -13.365  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111      -8.845   9.798 -11.666  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111      -7.129   9.937 -11.943  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111      -7.806  10.695 -10.542  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111     -10.290  11.746 -11.916  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111      -9.287  12.636 -10.776  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111      -9.577  13.289 -12.367  1.00  0.60           H  
ATOM   1859  N   LEU A 112      -4.516  14.237 -13.138  1.00  0.59           N  
ATOM   1860  CA  LEU A 112      -3.283  14.921 -12.797  1.00  0.59           C  
ATOM   1861  C   LEU A 112      -3.201  16.281 -13.482  1.00  0.59           C  
ATOM   1862  O   LEU A 112      -2.758  17.261 -12.878  1.00  0.59           O  
ATOM   1863  CB  LEU A 112      -2.112  14.025 -13.175  1.00  0.59           C  
ATOM   1864  CG  LEU A 112      -2.004  12.719 -12.310  1.00  0.59           C  
ATOM   1865  CD1 LEU A 112      -0.953  11.806 -12.877  1.00  0.59           C  
ATOM   1866  CD2 LEU A 112      -1.660  13.060 -10.869  1.00  0.59           C  
ATOM   1867  H   LEU A 112      -4.483  13.383 -13.702  1.00  0.59           H  
ATOM   1868  HA  LEU A 112      -3.264  15.079 -11.722  1.00  0.59           H  
ATOM   1869 1HB  LEU A 112      -2.242  13.719 -14.216  1.00  0.59           H  
ATOM   1870 2HB  LEU A 112      -1.187  14.579 -13.094  1.00  0.59           H  
ATOM   1871  HG  LEU A 112      -2.962  12.196 -12.341  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 112      -0.911  10.903 -12.272  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 112      -1.214  11.547 -13.905  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 112       0.015  12.305 -12.857  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 112      -1.606  12.134 -10.309  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 112      -0.700  13.563 -10.826  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 112      -2.428  13.700 -10.448  1.00  0.59           H  
ATOM   1878  N   THR A 113      -3.693  16.365 -14.721  1.00  0.59           N  
ATOM   1879  CA  THR A 113      -3.671  17.616 -15.464  1.00  0.59           C  
ATOM   1880  C   THR A 113      -4.494  18.666 -14.743  1.00  0.59           C  
ATOM   1881  O   THR A 113      -4.023  19.775 -14.483  1.00  0.59           O  
ATOM   1882  CB  THR A 113      -4.266  17.420 -16.872  1.00  0.59           C  
ATOM   1883  OG1 THR A 113      -3.469  16.465 -17.601  1.00  0.59           O  
ATOM   1884  CG2 THR A 113      -4.332  18.743 -17.622  1.00  0.59           C  
ATOM   1885  H   THR A 113      -4.044  15.526 -15.183  1.00  0.59           H  
ATOM   1886  HA  THR A 113      -2.643  17.966 -15.541  1.00  0.59           H  
ATOM   1887  HB  THR A 113      -5.274  17.027 -16.778  1.00  0.59           H  
ATOM   1888  HG1 THR A 113      -3.486  15.601 -17.114  1.00  0.59           H  
ATOM   1889 1HG2 THR A 113      -4.769  18.580 -18.606  1.00  0.59           H  
ATOM   1890 2HG2 THR A 113      -4.954  19.450 -17.065  1.00  0.59           H  
ATOM   1891 3HG2 THR A 113      -3.331  19.154 -17.732  1.00  0.59           H  
ATOM   1892  N   VAL A 114      -5.710  18.295 -14.365  1.00  0.60           N  
ATOM   1893  CA  VAL A 114      -6.589  19.228 -13.695  1.00  0.60           C  
ATOM   1894  C   VAL A 114      -6.055  19.591 -12.308  1.00  0.60           C  
ATOM   1895  O   VAL A 114      -6.115  20.756 -11.916  1.00  0.60           O  
ATOM   1896  CB  VAL A 114      -8.023  18.707 -13.662  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      -8.865  19.609 -12.828  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114      -8.573  18.699 -15.101  1.00  0.60           C  
ATOM   1899  H   VAL A 114      -6.042  17.354 -14.583  1.00  0.60           H  
ATOM   1900  HA  VAL A 114      -6.612  20.142 -14.290  1.00  0.60           H  
ATOM   1901  HB  VAL A 114      -8.037  17.722 -13.221  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      -9.888  19.233 -12.802  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      -8.463  19.650 -11.835  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      -8.846  20.603 -13.264  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114      -9.597  18.373 -15.112  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114      -8.530  19.710 -15.507  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114      -7.968  18.034 -15.723  1.00  0.60           H  
ATOM   1908  N   LEU A 115      -5.514  18.622 -11.555  1.00  0.60           N  
ATOM   1909  CA  LEU A 115      -4.949  18.971 -10.252  1.00  0.60           C  
ATOM   1910  C   LEU A 115      -3.806  19.971 -10.410  1.00  0.60           C  
ATOM   1911  O   LEU A 115      -3.695  20.916  -9.632  1.00  0.60           O  
ATOM   1912  CB  LEU A 115      -4.393  17.732  -9.546  1.00  0.60           C  
ATOM   1913  CG  LEU A 115      -5.388  16.717  -9.030  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115      -4.670  15.483  -8.585  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      -6.125  17.292  -7.895  1.00  0.60           C  
ATOM   1916  H   LEU A 115      -5.495  17.652 -11.873  1.00  0.60           H  
ATOM   1917  HA  LEU A 115      -5.731  19.418  -9.645  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115      -3.737  17.214 -10.247  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115      -3.788  18.064  -8.701  1.00  0.60           H  
ATOM   1920  HG  LEU A 115      -6.062  16.454  -9.796  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115      -5.384  14.756  -8.211  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115      -4.128  15.060  -9.423  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115      -3.987  15.750  -7.805  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      -6.809  16.548  -7.540  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      -5.438  17.557  -7.119  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      -6.658  18.174  -8.203  1.00  0.60           H  
ATOM   1927  N   LYS A 116      -2.980  19.806 -11.442  1.00  0.61           N  
ATOM   1928  CA  LYS A 116      -1.892  20.744 -11.681  1.00  0.61           C  
ATOM   1929  C   LYS A 116      -2.423  22.146 -11.945  1.00  0.61           C  
ATOM   1930  O   LYS A 116      -1.934  23.131 -11.390  1.00  0.61           O  
ATOM   1931  CB  LYS A 116      -1.061  20.316 -12.889  1.00  0.61           C  
ATOM   1932  CG  LYS A 116       0.143  21.209 -13.167  1.00  0.61           C  
ATOM   1933  CD  LYS A 116       0.960  20.696 -14.345  1.00  0.61           C  
ATOM   1934  CE  LYS A 116       2.134  21.624 -14.645  1.00  0.61           C  
ATOM   1935  NZ  LYS A 116       2.934  21.154 -15.811  1.00  0.61           N  
ATOM   1936  H   LYS A 116      -3.083  19.000 -12.060  1.00  0.61           H  
ATOM   1937  HA  LYS A 116      -1.263  20.784 -10.794  1.00  0.61           H  
ATOM   1938 1HB  LYS A 116      -0.752  19.295 -12.790  1.00  0.61           H  
ATOM   1939 2HB  LYS A 116      -1.687  20.358 -13.775  1.00  0.61           H  
ATOM   1940 1HG  LYS A 116      -0.209  22.217 -13.391  1.00  0.61           H  
ATOM   1941 2HG  LYS A 116       0.776  21.254 -12.281  1.00  0.61           H  
ATOM   1942 1HD  LYS A 116       1.336  19.698 -14.116  1.00  0.61           H  
ATOM   1943 2HD  LYS A 116       0.319  20.632 -15.225  1.00  0.61           H  
ATOM   1944 1HE  LYS A 116       1.752  22.621 -14.858  1.00  0.61           H  
ATOM   1945 2HE  LYS A 116       2.781  21.673 -13.770  1.00  0.61           H  
ATOM   1946 1HZ  LYS A 116       3.698  21.796 -15.974  1.00  0.61           H  
ATOM   1947 2HZ  LYS A 116       3.304  20.236 -15.620  1.00  0.61           H  
ATOM   1948 3HZ  LYS A 116       2.346  21.117 -16.630  1.00  0.61           H  
ATOM   1949  N   GLU A 117      -3.423  22.238 -12.826  1.00  0.62           N  
ATOM   1950  CA  GLU A 117      -4.005  23.522 -13.195  1.00  0.62           C  
ATOM   1951  C   GLU A 117      -4.738  24.218 -12.043  1.00  0.62           C  
ATOM   1952  O   GLU A 117      -4.657  25.440 -11.899  1.00  0.62           O  
ATOM   1953  CB  GLU A 117      -4.975  23.335 -14.368  1.00  0.62           C  
ATOM   1954  CG  GLU A 117      -4.309  22.969 -15.706  1.00  0.62           C  
ATOM   1955  CD  GLU A 117      -5.305  22.733 -16.825  1.00  0.62           C  
ATOM   1956  OE1 GLU A 117      -6.487  22.794 -16.573  1.00  0.62           O  
ATOM   1957  OE2 GLU A 117      -4.879  22.486 -17.930  1.00  0.62           O  
ATOM   1958  H   GLU A 117      -3.776  21.385 -13.263  1.00  0.62           H  
ATOM   1959  HA  GLU A 117      -3.195  24.175 -13.518  1.00  0.62           H  
ATOM   1960 1HB  GLU A 117      -5.681  22.538 -14.121  1.00  0.62           H  
ATOM   1961 2HB  GLU A 117      -5.550  24.247 -14.513  1.00  0.62           H  
ATOM   1962 1HG  GLU A 117      -3.640  23.777 -15.996  1.00  0.62           H  
ATOM   1963 2HG  GLU A 117      -3.707  22.073 -15.565  1.00  0.62           H  
ATOM   1964  N   LYS A 118      -5.460  23.445 -11.227  1.00  0.64           N  
ATOM   1965  CA  LYS A 118      -6.228  24.010 -10.122  1.00  0.64           C  
ATOM   1966  C   LYS A 118      -5.453  24.215  -8.829  1.00  0.64           C  
ATOM   1967  O   LYS A 118      -5.703  25.186  -8.111  1.00  0.64           O  
ATOM   1968  CB  LYS A 118      -7.458  23.155  -9.830  1.00  0.64           C  
ATOM   1969  CG  LYS A 118      -8.530  23.208 -10.899  1.00  0.64           C  
ATOM   1970  CD  LYS A 118      -9.739  22.379 -10.508  1.00  0.64           C  
ATOM   1971  CE  LYS A 118     -10.849  22.482 -11.551  1.00  0.64           C  
ATOM   1972  NZ  LYS A 118     -11.436  23.858 -11.601  1.00  0.64           N  
ATOM   1973  H   LYS A 118      -5.507  22.442 -11.404  1.00  0.64           H  
ATOM   1974  HA  LYS A 118      -6.579  24.991 -10.439  1.00  0.64           H  
ATOM   1975 1HB  LYS A 118      -7.148  22.112  -9.731  1.00  0.64           H  
ATOM   1976 2HB  LYS A 118      -7.897  23.460  -8.883  1.00  0.64           H  
ATOM   1977 1HG  LYS A 118      -8.834  24.241 -11.063  1.00  0.64           H  
ATOM   1978 2HG  LYS A 118      -8.115  22.814 -11.832  1.00  0.64           H  
ATOM   1979 1HD  LYS A 118      -9.432  21.348 -10.414  1.00  0.64           H  
ATOM   1980 2HD  LYS A 118     -10.118  22.714  -9.542  1.00  0.64           H  
ATOM   1981 1HE  LYS A 118     -10.445  22.240 -12.529  1.00  0.64           H  
ATOM   1982 2HE  LYS A 118     -11.637  21.773 -11.311  1.00  0.64           H  
ATOM   1983 1HZ  LYS A 118     -12.163  23.890 -12.301  1.00  0.64           H  
ATOM   1984 2HZ  LYS A 118     -11.830  24.089 -10.697  1.00  0.64           H  
ATOM   1985 3HZ  LYS A 118     -10.714  24.525 -11.836  1.00  0.64           H  
ATOM   1986  N   TYR A 119      -4.520  23.320  -8.507  1.00  0.66           N  
ATOM   1987  CA  TYR A 119      -3.818  23.432  -7.243  1.00  0.66           C  
ATOM   1988  C   TYR A 119      -2.289  23.345  -7.437  1.00  0.66           C  
ATOM   1989  O   TYR A 119      -1.636  22.497  -6.815  1.00  0.66           O  
ATOM   1990  CB  TYR A 119      -4.283  22.290  -6.339  1.00  0.66           C  
ATOM   1991  CG  TYR A 119      -5.794  22.128  -6.276  1.00  0.66           C  
ATOM   1992  CD1 TYR A 119      -6.378  21.057  -6.945  1.00  0.66           C  
ATOM   1993  CD2 TYR A 119      -6.589  23.038  -5.611  1.00  0.66           C  
ATOM   1994  CE1 TYR A 119      -7.750  20.892  -6.944  1.00  0.66           C  
ATOM   1995  CE2 TYR A 119      -7.963  22.878  -5.612  1.00  0.66           C  
ATOM   1996  CZ  TYR A 119      -8.544  21.812  -6.274  1.00  0.66           C  
ATOM   1997  OH  TYR A 119      -9.912  21.680  -6.277  1.00  0.66           O  
ATOM   1998  H   TYR A 119      -4.310  22.535  -9.116  1.00  0.66           H  
ATOM   1999  HA  TYR A 119      -4.066  24.380  -6.770  1.00  0.66           H  
ATOM   2000 1HB  TYR A 119      -3.848  21.347  -6.685  1.00  0.66           H  
ATOM   2001 2HB  TYR A 119      -3.935  22.476  -5.330  1.00  0.66           H  
ATOM   2002  HD1 TYR A 119      -5.742  20.351  -7.475  1.00  0.66           H  
ATOM   2003  HD2 TYR A 119      -6.137  23.886  -5.097  1.00  0.66           H  
ATOM   2004  HE1 TYR A 119      -8.201  20.056  -7.475  1.00  0.66           H  
ATOM   2005  HE2 TYR A 119      -8.592  23.601  -5.093  1.00  0.66           H  
ATOM   2006  HH  TYR A 119     -10.162  20.890  -6.756  1.00  0.66           H  
ATOM   2007  N   PRO A 120      -1.661  24.274  -8.184  1.00  0.67           N  
ATOM   2008  CA  PRO A 120      -0.247  24.272  -8.524  1.00  0.67           C  
ATOM   2009  C   PRO A 120       0.640  24.434  -7.295  1.00  0.67           C  
ATOM   2010  O   PRO A 120       1.817  24.082  -7.314  1.00  0.67           O  
ATOM   2011  CB  PRO A 120      -0.121  25.484  -9.456  1.00  0.67           C  
ATOM   2012  CG  PRO A 120      -1.274  26.382  -9.072  1.00  0.67           C  
ATOM   2013  CD  PRO A 120      -2.391  25.442  -8.715  1.00  0.67           C  
ATOM   2014  HA  PRO A 120      -0.010  23.339  -9.062  1.00  0.67           H  
ATOM   2015 1HB  PRO A 120       0.858  25.960  -9.317  1.00  0.67           H  
ATOM   2016 2HB  PRO A 120      -0.180  25.149 -10.505  1.00  0.67           H  
ATOM   2017 1HG  PRO A 120      -0.979  27.032  -8.227  1.00  0.67           H  
ATOM   2018 2HG  PRO A 120      -1.535  27.044  -9.909  1.00  0.67           H  
ATOM   2019 1HD  PRO A 120      -3.039  25.911  -7.970  1.00  0.67           H  
ATOM   2020 2HD  PRO A 120      -2.926  25.175  -9.639  1.00  0.67           H  
ATOM   2021  N   ASP A 121       0.061  24.952  -6.212  1.00  0.68           N  
ATOM   2022  CA  ASP A 121       0.789  25.180  -4.976  1.00  0.68           C  
ATOM   2023  C   ASP A 121       1.047  23.887  -4.197  1.00  0.68           C  
ATOM   2024  O   ASP A 121       1.982  23.820  -3.398  1.00  0.68           O  
ATOM   2025  CB  ASP A 121       0.017  26.161  -4.099  1.00  0.68           C  
ATOM   2026  CG  ASP A 121      -0.047  27.562  -4.700  1.00  0.68           C  
ATOM   2027  OD1 ASP A 121       0.697  27.841  -5.612  1.00  0.68           O  
ATOM   2028  OD2 ASP A 121      -0.852  28.336  -4.249  1.00  0.68           O  
ATOM   2029  H   ASP A 121      -0.910  25.217  -6.249  1.00  0.68           H  
ATOM   2030  HA  ASP A 121       1.754  25.622  -5.226  1.00  0.68           H  
ATOM   2031 1HB  ASP A 121      -0.998  25.794  -3.952  1.00  0.68           H  
ATOM   2032 2HB  ASP A 121       0.489  26.220  -3.119  1.00  0.68           H  
ATOM   2033  N   VAL A 122       0.185  22.878  -4.382  1.00  0.68           N  
ATOM   2034  CA  VAL A 122       0.358  21.610  -3.671  1.00  0.68           C  
ATOM   2035  C   VAL A 122       0.969  20.583  -4.599  1.00  0.68           C  
ATOM   2036  O   VAL A 122       1.708  19.697  -4.179  1.00  0.68           O  
ATOM   2037  CB  VAL A 122      -0.966  21.062  -3.083  1.00  0.68           C  
ATOM   2038  CG1 VAL A 122      -1.881  20.510  -4.162  1.00  0.68           C  
ATOM   2039  CG2 VAL A 122      -0.659  19.961  -2.080  1.00  0.68           C  
ATOM   2040  H   VAL A 122      -0.559  22.965  -5.070  1.00  0.68           H  
ATOM   2041  HA  VAL A 122       1.043  21.769  -2.840  1.00  0.68           H  
ATOM   2042  HB  VAL A 122      -1.476  21.873  -2.597  1.00  0.68           H  
ATOM   2043 1HG1 VAL A 122      -2.805  20.156  -3.712  1.00  0.68           H  
ATOM   2044 2HG1 VAL A 122      -2.094  21.277  -4.850  1.00  0.68           H  
ATOM   2045 3HG1 VAL A 122      -1.403  19.684  -4.676  1.00  0.68           H  
ATOM   2046 1HG2 VAL A 122      -1.589  19.591  -1.648  1.00  0.68           H  
ATOM   2047 2HG2 VAL A 122      -0.141  19.143  -2.585  1.00  0.68           H  
ATOM   2048 3HG2 VAL A 122      -0.022  20.357  -1.289  1.00  0.68           H  
ATOM   2049  N   PHE A 123       0.694  20.713  -5.890  1.00  0.66           N  
ATOM   2050  CA  PHE A 123       1.092  19.683  -6.832  1.00  0.66           C  
ATOM   2051  C   PHE A 123       2.558  19.788  -7.267  1.00  0.66           C  
ATOM   2052  O   PHE A 123       2.851  20.089  -8.425  1.00  0.66           O  
ATOM   2053  CB  PHE A 123       0.240  19.867  -8.076  1.00  0.66           C  
ATOM   2054  CG  PHE A 123       0.102  18.702  -8.990  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123      -0.619  17.573  -8.622  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123       0.701  18.724 -10.225  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123      -0.749  16.527  -9.513  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       0.571  17.672 -11.086  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123      -0.161  16.588 -10.731  1.00  0.66           C  
ATOM   2060  H   PHE A 123       0.111  21.483  -6.215  1.00  0.66           H  
ATOM   2061  HA  PHE A 123       0.918  18.708  -6.380  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123      -0.765  20.172  -7.772  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123       0.648  20.696  -8.652  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123      -1.098  17.533  -7.641  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123       1.280  19.598 -10.517  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123      -1.324  15.658  -9.260  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       1.042  17.710 -12.065  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123      -0.270  15.773 -11.424  1.00  0.66           H  
ATOM   2069  N   ASP A 124       3.475  19.517  -6.336  1.00  0.64           N  
ATOM   2070  CA  ASP A 124       4.908  19.546  -6.641  1.00  0.64           C  
ATOM   2071  C   ASP A 124       5.337  18.183  -7.177  1.00  0.64           C  
ATOM   2072  O   ASP A 124       4.498  17.294  -7.323  1.00  0.64           O  
ATOM   2073  CB  ASP A 124       5.747  19.983  -5.419  1.00  0.64           C  
ATOM   2074  CG  ASP A 124       5.751  18.996  -4.217  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124       5.333  17.849  -4.378  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124       6.195  19.394  -3.162  1.00  0.64           O  
ATOM   2077  H   ASP A 124       3.127  19.318  -5.399  1.00  0.64           H  
ATOM   2078  HA  ASP A 124       5.078  20.283  -7.427  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124       6.776  20.156  -5.729  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124       5.360  20.941  -5.058  1.00  0.64           H  
ATOM   2081  N   GLU A 125       6.632  17.985  -7.436  1.00  0.62           N  
ATOM   2082  CA  GLU A 125       7.081  16.714  -8.012  1.00  0.62           C  
ATOM   2083  C   GLU A 125       6.836  15.493  -7.119  1.00  0.62           C  
ATOM   2084  O   GLU A 125       6.456  14.430  -7.610  1.00  0.62           O  
ATOM   2085  CB  GLU A 125       8.569  16.793  -8.356  1.00  0.62           C  
ATOM   2086  CG  GLU A 125       8.894  17.727  -9.521  1.00  0.62           C  
ATOM   2087  CD  GLU A 125      10.376  17.840  -9.804  1.00  0.62           C  
ATOM   2088  OE1 GLU A 125      11.153  17.317  -9.041  1.00  0.62           O  
ATOM   2089  OE2 GLU A 125      10.726  18.450 -10.789  1.00  0.62           O  
ATOM   2090  H   GLU A 125       7.298  18.726  -7.277  1.00  0.62           H  
ATOM   2091  HA  GLU A 125       6.527  16.558  -8.938  1.00  0.62           H  
ATOM   2092 1HB  GLU A 125       9.126  17.134  -7.482  1.00  0.62           H  
ATOM   2093 2HB  GLU A 125       8.935  15.798  -8.609  1.00  0.62           H  
ATOM   2094 1HG  GLU A 125       8.392  17.358 -10.415  1.00  0.62           H  
ATOM   2095 2HG  GLU A 125       8.495  18.715  -9.297  1.00  0.62           H  
ATOM   2096  N   ASP A 126       7.011  15.635  -5.802  1.00  0.60           N  
ATOM   2097  CA  ASP A 126       6.813  14.483  -4.928  1.00  0.60           C  
ATOM   2098  C   ASP A 126       5.337  14.141  -4.850  1.00  0.60           C  
ATOM   2099  O   ASP A 126       4.954  12.964  -4.860  1.00  0.60           O  
ATOM   2100  CB  ASP A 126       7.353  14.754  -3.521  1.00  0.60           C  
ATOM   2101  CG  ASP A 126       8.883  14.808  -3.458  1.00  0.60           C  
ATOM   2102  OD1 ASP A 126       9.515  14.428  -4.416  1.00  0.60           O  
ATOM   2103  OD2 ASP A 126       9.404  15.206  -2.443  1.00  0.60           O  
ATOM   2104  H   ASP A 126       7.275  16.534  -5.416  1.00  0.60           H  
ATOM   2105  HA  ASP A 126       7.343  13.629  -5.351  1.00  0.60           H  
ATOM   2106 1HB  ASP A 126       6.953  15.712  -3.167  1.00  0.60           H  
ATOM   2107 2HB  ASP A 126       6.995  13.982  -2.840  1.00  0.60           H  
ATOM   2108  N   THR A 127       4.513  15.181  -4.810  1.00  0.58           N  
ATOM   2109  CA  THR A 127       3.079  15.030  -4.734  1.00  0.58           C  
ATOM   2110  C   THR A 127       2.563  14.391  -6.011  1.00  0.58           C  
ATOM   2111  O   THR A 127       1.775  13.444  -5.960  1.00  0.58           O  
ATOM   2112  CB  THR A 127       2.428  16.393  -4.524  1.00  0.58           C  
ATOM   2113  OG1 THR A 127       2.923  16.958  -3.308  1.00  0.58           O  
ATOM   2114  CG2 THR A 127       0.969  16.259  -4.446  1.00  0.58           C  
ATOM   2115  H   THR A 127       4.899  16.133  -4.799  1.00  0.58           H  
ATOM   2116  HA  THR A 127       2.832  14.382  -3.897  1.00  0.58           H  
ATOM   2117  HB  THR A 127       2.688  17.047  -5.348  1.00  0.58           H  
ATOM   2118  HG1 THR A 127       3.847  17.289  -3.482  1.00  0.58           H  
ATOM   2119 1HG2 THR A 127       0.541  17.247  -4.293  1.00  0.58           H  
ATOM   2120 2HG2 THR A 127       0.601  15.838  -5.373  1.00  0.58           H  
ATOM   2121 3HG2 THR A 127       0.704  15.606  -3.612  1.00  0.58           H  
ATOM   2122  N   LYS A 128       3.030  14.882  -7.165  1.00  0.57           N  
ATOM   2123  CA  LYS A 128       2.609  14.326  -8.438  1.00  0.57           C  
ATOM   2124  C   LYS A 128       2.955  12.853  -8.510  1.00  0.57           C  
ATOM   2125  O   LYS A 128       2.107  12.039  -8.881  1.00  0.57           O  
ATOM   2126  CB  LYS A 128       3.246  15.047  -9.620  1.00  0.57           C  
ATOM   2127  CG  LYS A 128       2.799  14.476 -10.967  1.00  0.57           C  
ATOM   2128  CD  LYS A 128       3.394  15.228 -12.136  1.00  0.57           C  
ATOM   2129  CE  LYS A 128       2.934  14.622 -13.457  1.00  0.57           C  
ATOM   2130  NZ  LYS A 128       3.539  15.314 -14.630  1.00  0.57           N  
ATOM   2131  H   LYS A 128       3.676  15.669  -7.157  1.00  0.57           H  
ATOM   2132  HA  LYS A 128       1.528  14.423  -8.520  1.00  0.57           H  
ATOM   2133 1HB  LYS A 128       2.990  16.110  -9.582  1.00  0.57           H  
ATOM   2134 2HB  LYS A 128       4.334  14.968  -9.551  1.00  0.57           H  
ATOM   2135 1HG  LYS A 128       3.129  13.436 -11.025  1.00  0.57           H  
ATOM   2136 2HG  LYS A 128       1.721  14.487 -11.035  1.00  0.57           H  
ATOM   2137 1HD  LYS A 128       3.100  16.275 -12.089  1.00  0.57           H  
ATOM   2138 2HD  LYS A 128       4.482  15.170 -12.077  1.00  0.57           H  
ATOM   2139 1HE  LYS A 128       3.214  13.570 -13.483  1.00  0.57           H  
ATOM   2140 2HE  LYS A 128       1.846  14.700 -13.522  1.00  0.57           H  
ATOM   2141 1HZ  LYS A 128       3.210  14.884 -15.484  1.00  0.57           H  
ATOM   2142 2HZ  LYS A 128       3.276  16.288 -14.622  1.00  0.57           H  
ATOM   2143 3HZ  LYS A 128       4.545  15.237 -14.583  1.00  0.57           H  
ATOM   2144  N   ASP A 129       4.197  12.492  -8.148  1.00  0.57           N  
ATOM   2145  CA  ASP A 129       4.577  11.088  -8.187  1.00  0.57           C  
ATOM   2146  C   ASP A 129       3.722  10.241  -7.250  1.00  0.57           C  
ATOM   2147  O   ASP A 129       3.313   9.139  -7.618  1.00  0.57           O  
ATOM   2148  CB  ASP A 129       6.062  10.899  -7.839  1.00  0.57           C  
ATOM   2149  CG  ASP A 129       7.036  11.319  -8.964  1.00  0.57           C  
ATOM   2150  OD1 ASP A 129       6.596  11.527 -10.075  1.00  0.57           O  
ATOM   2151  OD2 ASP A 129       8.220  11.377  -8.706  1.00  0.57           O  
ATOM   2152  H   ASP A 129       4.882  13.191  -7.854  1.00  0.57           H  
ATOM   2153  HA  ASP A 129       4.424  10.727  -9.202  1.00  0.57           H  
ATOM   2154 1HB  ASP A 129       6.291  11.500  -6.951  1.00  0.57           H  
ATOM   2155 2HB  ASP A 129       6.245   9.858  -7.581  1.00  0.57           H  
ATOM   2156  N   ALA A 130       3.409  10.755  -6.056  1.00  0.58           N  
ATOM   2157  CA  ALA A 130       2.574  10.005  -5.124  1.00  0.58           C  
ATOM   2158  C   ALA A 130       1.178   9.757  -5.704  1.00  0.58           C  
ATOM   2159  O   ALA A 130       0.635   8.651  -5.606  1.00  0.58           O  
ATOM   2160  CB  ALA A 130       2.475  10.763  -3.820  1.00  0.58           C  
ATOM   2161  H   ALA A 130       3.780  11.663  -5.773  1.00  0.58           H  
ATOM   2162  HA  ALA A 130       3.048   9.040  -4.944  1.00  0.58           H  
ATOM   2163 1HB  ALA A 130       1.886  10.196  -3.112  1.00  0.58           H  
ATOM   2164 2HB  ALA A 130       3.474  10.912  -3.421  1.00  0.58           H  
ATOM   2165 3HB  ALA A 130       2.005  11.731  -3.993  1.00  0.58           H  
ATOM   2166  N   LEU A 131       0.622  10.783  -6.356  1.00  0.59           N  
ATOM   2167  CA  LEU A 131      -0.691  10.692  -6.984  1.00  0.59           C  
ATOM   2168  C   LEU A 131      -0.663   9.741  -8.155  1.00  0.59           C  
ATOM   2169  O   LEU A 131      -1.573   8.925  -8.318  1.00  0.59           O  
ATOM   2170  CB  LEU A 131      -1.108  12.078  -7.436  1.00  0.59           C  
ATOM   2171  CG  LEU A 131      -1.444  13.065  -6.321  1.00  0.59           C  
ATOM   2172  CD1 LEU A 131      -1.475  14.400  -6.878  1.00  0.59           C  
ATOM   2173  CD2 LEU A 131      -2.810  12.753  -5.777  1.00  0.59           C  
ATOM   2174  H   LEU A 131       1.123  11.672  -6.395  1.00  0.59           H  
ATOM   2175  HA  LEU A 131      -1.409  10.317  -6.267  1.00  0.59           H  
ATOM   2176 1HB  LEU A 131      -0.306  12.509  -8.033  1.00  0.59           H  
ATOM   2177 2HB  LEU A 131      -1.994  11.981  -8.053  1.00  0.59           H  
ATOM   2178  HG  LEU A 131      -0.696  13.011  -5.526  1.00  0.59           H  
ATOM   2179 1HD1 LEU A 131      -1.727  15.109  -6.117  1.00  0.59           H  
ATOM   2180 2HD1 LEU A 131      -0.495  14.632  -7.281  1.00  0.59           H  
ATOM   2181 3HD1 LEU A 131      -2.207  14.416  -7.655  1.00  0.59           H  
ATOM   2182 1HD2 LEU A 131      -3.066  13.458  -4.994  1.00  0.59           H  
ATOM   2183 2HD2 LEU A 131      -3.546  12.825  -6.579  1.00  0.59           H  
ATOM   2184 3HD2 LEU A 131      -2.815  11.759  -5.380  1.00  0.59           H  
ATOM   2185  N   LYS A 132       0.415   9.788  -8.934  1.00  0.60           N  
ATOM   2186  CA  LYS A 132       0.539   8.900 -10.066  1.00  0.60           C  
ATOM   2187  C   LYS A 132       0.588   7.483  -9.545  1.00  0.60           C  
ATOM   2188  O   LYS A 132      -0.119   6.616 -10.047  1.00  0.60           O  
ATOM   2189  CB  LYS A 132       1.811   9.203 -10.866  1.00  0.60           C  
ATOM   2190  CG  LYS A 132       2.043   8.319 -12.099  1.00  0.60           C  
ATOM   2191  CD  LYS A 132       1.001   8.550 -13.185  1.00  0.60           C  
ATOM   2192  CE  LYS A 132       1.435   7.925 -14.527  1.00  0.60           C  
ATOM   2193  NZ  LYS A 132       1.473   6.421 -14.492  1.00  0.60           N  
ATOM   2194  H   LYS A 132       1.141  10.481  -8.759  1.00  0.60           H  
ATOM   2195  HA  LYS A 132      -0.335   9.005 -10.707  1.00  0.60           H  
ATOM   2196 1HB  LYS A 132       1.797  10.248 -11.185  1.00  0.60           H  
ATOM   2197 2HB  LYS A 132       2.675   9.082 -10.215  1.00  0.60           H  
ATOM   2198 1HG  LYS A 132       3.032   8.520 -12.505  1.00  0.60           H  
ATOM   2199 2HG  LYS A 132       2.002   7.266 -11.798  1.00  0.60           H  
ATOM   2200 1HD  LYS A 132       0.050   8.103 -12.877  1.00  0.60           H  
ATOM   2201 2HD  LYS A 132       0.861   9.612 -13.328  1.00  0.60           H  
ATOM   2202 1HE  LYS A 132       0.742   8.240 -15.304  1.00  0.60           H  
ATOM   2203 2HE  LYS A 132       2.431   8.291 -14.772  1.00  0.60           H  
ATOM   2204 1HZ  LYS A 132       1.759   6.060 -15.376  1.00  0.60           H  
ATOM   2205 2HZ  LYS A 132       2.099   6.044 -13.771  1.00  0.60           H  
ATOM   2206 3HZ  LYS A 132       0.559   6.029 -14.264  1.00  0.60           H  
ATOM   2207  N   ALA A 133       1.381   7.255  -8.497  1.00  0.61           N  
ATOM   2208  CA  ALA A 133       1.515   5.927  -7.939  1.00  0.61           C  
ATOM   2209  C   ALA A 133       0.178   5.393  -7.438  1.00  0.61           C  
ATOM   2210  O   ALA A 133      -0.163   4.235  -7.697  1.00  0.61           O  
ATOM   2211  CB  ALA A 133       2.524   5.957  -6.809  1.00  0.61           C  
ATOM   2212  H   ALA A 133       1.937   8.013  -8.105  1.00  0.61           H  
ATOM   2213  HA  ALA A 133       1.874   5.267  -8.727  1.00  0.61           H  
ATOM   2214 1HB  ALA A 133       2.648   4.978  -6.434  1.00  0.61           H  
ATOM   2215 2HB  ALA A 133       3.478   6.326  -7.184  1.00  0.61           H  
ATOM   2216 3HB  ALA A 133       2.173   6.613  -6.016  1.00  0.61           H  
ATOM   2217  N   ALA A 134      -0.615   6.241  -6.775  1.00  0.62           N  
ATOM   2218  CA  ALA A 134      -1.921   5.810  -6.286  1.00  0.62           C  
ATOM   2219  C   ALA A 134      -2.842   5.420  -7.429  1.00  0.62           C  
ATOM   2220  O   ALA A 134      -3.547   4.404  -7.359  1.00  0.62           O  
ATOM   2221  CB  ALA A 134      -2.557   6.915  -5.479  1.00  0.62           C  
ATOM   2222  H   ALA A 134      -0.288   7.187  -6.573  1.00  0.62           H  
ATOM   2223  HA  ALA A 134      -1.782   4.939  -5.654  1.00  0.62           H  
ATOM   2224 1HB  ALA A 134      -3.519   6.584  -5.099  1.00  0.62           H  
ATOM   2225 2HB  ALA A 134      -1.902   7.158  -4.655  1.00  0.62           H  
ATOM   2226 3HB  ALA A 134      -2.697   7.794  -6.110  1.00  0.62           H  
ATOM   2227  N   LEU A 135      -2.809   6.206  -8.502  1.00  0.63           N  
ATOM   2228  CA  LEU A 135      -3.651   5.942  -9.651  1.00  0.63           C  
ATOM   2229  C   LEU A 135      -3.171   4.694 -10.385  1.00  0.63           C  
ATOM   2230  O   LEU A 135      -3.982   3.886 -10.840  1.00  0.63           O  
ATOM   2231  CB  LEU A 135      -3.664   7.176 -10.544  1.00  0.63           C  
ATOM   2232  CG  LEU A 135      -4.382   8.430  -9.896  1.00  0.63           C  
ATOM   2233  CD1 LEU A 135      -4.159   9.693 -10.759  1.00  0.63           C  
ATOM   2234  CD2 LEU A 135      -5.867   8.126  -9.734  1.00  0.63           C  
ATOM   2235  H   LEU A 135      -2.207   7.033  -8.506  1.00  0.63           H  
ATOM   2236  HA  LEU A 135      -4.665   5.765  -9.300  1.00  0.63           H  
ATOM   2237 1HB  LEU A 135      -2.630   7.456 -10.760  1.00  0.63           H  
ATOM   2238 2HB  LEU A 135      -4.162   6.931 -11.478  1.00  0.63           H  
ATOM   2239  HG  LEU A 135      -3.951   8.619  -8.916  1.00  0.63           H  
ATOM   2240 1HD1 LEU A 135      -4.644  10.547 -10.287  1.00  0.63           H  
ATOM   2241 2HD1 LEU A 135      -3.088   9.887 -10.841  1.00  0.63           H  
ATOM   2242 3HD1 LEU A 135      -4.575   9.553 -11.740  1.00  0.63           H  
ATOM   2243 1HD2 LEU A 135      -6.362   8.977  -9.267  1.00  0.63           H  
ATOM   2244 2HD2 LEU A 135      -6.312   7.935 -10.710  1.00  0.63           H  
ATOM   2245 3HD2 LEU A 135      -5.989   7.245  -9.103  1.00  0.63           H  
ATOM   2246  N   ASP A 136      -1.851   4.498 -10.462  1.00  0.64           N  
ATOM   2247  CA  ASP A 136      -1.320   3.306 -11.106  1.00  0.64           C  
ATOM   2248  C   ASP A 136      -1.689   2.067 -10.302  1.00  0.64           C  
ATOM   2249  O   ASP A 136      -2.033   1.040 -10.877  1.00  0.64           O  
ATOM   2250  CB  ASP A 136       0.203   3.385 -11.293  1.00  0.64           C  
ATOM   2251  CG  ASP A 136       0.648   4.357 -12.419  1.00  0.64           C  
ATOM   2252  OD1 ASP A 136      -0.181   4.796 -13.197  1.00  0.64           O  
ATOM   2253  OD2 ASP A 136       1.831   4.654 -12.539  1.00  0.64           O  
ATOM   2254  H   ASP A 136      -1.212   5.191 -10.084  1.00  0.64           H  
ATOM   2255  HA  ASP A 136      -1.774   3.218 -12.091  1.00  0.64           H  
ATOM   2256 1HB  ASP A 136       0.654   3.716 -10.356  1.00  0.64           H  
ATOM   2257 2HB  ASP A 136       0.591   2.394 -11.509  1.00  0.64           H  
ATOM   2258  N   TYR A 137      -1.670   2.172  -8.970  1.00  0.64           N  
ATOM   2259  CA  TYR A 137      -2.038   1.062  -8.094  1.00  0.64           C  
ATOM   2260  C   TYR A 137      -3.489   0.665  -8.391  1.00  0.64           C  
ATOM   2261  O   TYR A 137      -3.787  -0.509  -8.643  1.00  0.64           O  
ATOM   2262  CB  TYR A 137      -1.756   1.457  -6.634  1.00  0.64           C  
ATOM   2263  CG  TYR A 137      -2.056   0.441  -5.565  1.00  0.64           C  
ATOM   2264  CD1 TYR A 137      -1.230  -0.653  -5.453  1.00  0.64           C  
ATOM   2265  CD2 TYR A 137      -3.088   0.629  -4.649  1.00  0.64           C  
ATOM   2266  CE1 TYR A 137      -1.437  -1.583  -4.473  1.00  0.64           C  
ATOM   2267  CE2 TYR A 137      -3.286  -0.310  -3.637  1.00  0.64           C  
ATOM   2268  CZ  TYR A 137      -2.454  -1.425  -3.560  1.00  0.64           C  
ATOM   2269  OH  TYR A 137      -2.604  -2.399  -2.576  1.00  0.64           O  
ATOM   2270  H   TYR A 137      -1.355   3.043  -8.543  1.00  0.64           H  
ATOM   2271  HA  TYR A 137      -1.410   0.206  -8.336  1.00  0.64           H  
ATOM   2272 1HB  TYR A 137      -0.704   1.716  -6.555  1.00  0.64           H  
ATOM   2273 2HB  TYR A 137      -2.316   2.358  -6.397  1.00  0.64           H  
ATOM   2274  HD1 TYR A 137      -0.412  -0.785  -6.161  1.00  0.64           H  
ATOM   2275  HD2 TYR A 137      -3.733   1.506  -4.718  1.00  0.64           H  
ATOM   2276  HE1 TYR A 137      -0.784  -2.450  -4.410  1.00  0.64           H  
ATOM   2277  HE2 TYR A 137      -4.094  -0.171  -2.914  1.00  0.64           H  
ATOM   2278  HH  TYR A 137      -3.358  -2.199  -1.986  1.00  0.64           H  
ATOM   2279  N   PHE A 138      -4.376   1.666  -8.437  1.00  0.65           N  
ATOM   2280  CA  PHE A 138      -5.781   1.474  -8.793  1.00  0.65           C  
ATOM   2281  C   PHE A 138      -5.938   0.787 -10.150  1.00  0.65           C  
ATOM   2282  O   PHE A 138      -6.657  -0.211 -10.273  1.00  0.65           O  
ATOM   2283  CB  PHE A 138      -6.480   2.843  -8.765  1.00  0.65           C  
ATOM   2284  CG  PHE A 138      -7.859   2.948  -9.353  1.00  0.65           C  
ATOM   2285  CD1 PHE A 138      -8.955   2.443  -8.722  1.00  0.65           C  
ATOM   2286  CD2 PHE A 138      -8.038   3.642 -10.542  1.00  0.65           C  
ATOM   2287  CE1 PHE A 138     -10.214   2.602  -9.247  1.00  0.65           C  
ATOM   2288  CE2 PHE A 138      -9.294   3.812 -11.081  1.00  0.65           C  
ATOM   2289  CZ  PHE A 138     -10.389   3.291 -10.425  1.00  0.65           C  
ATOM   2290  H   PHE A 138      -4.059   2.609  -8.204  1.00  0.65           H  
ATOM   2291  HA  PHE A 138      -6.237   0.837  -8.037  1.00  0.65           H  
ATOM   2292 1HB  PHE A 138      -6.536   3.175  -7.730  1.00  0.65           H  
ATOM   2293 2HB  PHE A 138      -5.857   3.558  -9.277  1.00  0.65           H  
ATOM   2294  HD1 PHE A 138      -8.812   1.910  -7.806  1.00  0.65           H  
ATOM   2295  HD2 PHE A 138      -7.165   4.062 -11.041  1.00  0.65           H  
ATOM   2296  HE1 PHE A 138     -11.070   2.184  -8.732  1.00  0.65           H  
ATOM   2297  HE2 PHE A 138      -9.420   4.360 -12.016  1.00  0.65           H  
ATOM   2298  HZ  PHE A 138     -11.387   3.419 -10.841  1.00  0.65           H  
ATOM   2299  N   ILE A 139      -5.253   1.300 -11.169  1.00  0.65           N  
ATOM   2300  CA  ILE A 139      -5.366   0.724 -12.500  1.00  0.65           C  
ATOM   2301  C   ILE A 139      -4.817  -0.697 -12.573  1.00  0.65           C  
ATOM   2302  O   ILE A 139      -5.439  -1.551 -13.203  1.00  0.65           O  
ATOM   2303  CB  ILE A 139      -4.712   1.619 -13.555  1.00  0.65           C  
ATOM   2304  CG1 ILE A 139      -5.543   2.899 -13.645  1.00  0.65           C  
ATOM   2305  CG2 ILE A 139      -4.687   0.892 -14.929  1.00  0.65           C  
ATOM   2306  CD1 ILE A 139      -4.920   3.991 -14.431  1.00  0.65           C  
ATOM   2307  H   ILE A 139      -4.667   2.121 -11.022  1.00  0.65           H  
ATOM   2308  HA  ILE A 139      -6.423   0.680 -12.747  1.00  0.65           H  
ATOM   2309  HB  ILE A 139      -3.701   1.883 -13.241  1.00  0.65           H  
ATOM   2310 1HG1 ILE A 139      -6.492   2.647 -14.078  1.00  0.65           H  
ATOM   2311 2HG1 ILE A 139      -5.713   3.266 -12.640  1.00  0.65           H  
ATOM   2312 1HG2 ILE A 139      -4.240   1.543 -15.678  1.00  0.65           H  
ATOM   2313 2HG2 ILE A 139      -4.101  -0.023 -14.848  1.00  0.65           H  
ATOM   2314 3HG2 ILE A 139      -5.706   0.643 -15.230  1.00  0.65           H  
ATOM   2315 1HD1 ILE A 139      -5.582   4.857 -14.438  1.00  0.65           H  
ATOM   2316 2HD1 ILE A 139      -3.963   4.266 -13.980  1.00  0.65           H  
ATOM   2317 3HD1 ILE A 139      -4.765   3.645 -15.439  1.00  0.65           H  
ATOM   2318  N   LYS A 140      -3.656  -0.963 -11.961  1.00  0.65           N  
ATOM   2319  CA  LYS A 140      -3.077  -2.307 -11.971  1.00  0.65           C  
ATOM   2320  C   LYS A 140      -3.997  -3.312 -11.286  1.00  0.65           C  
ATOM   2321  O   LYS A 140      -4.151  -4.445 -11.755  1.00  0.65           O  
ATOM   2322  CB  LYS A 140      -1.700  -2.316 -11.301  1.00  0.65           C  
ATOM   2323  CG  LYS A 140      -0.596  -1.636 -12.113  1.00  0.65           C  
ATOM   2324  CD  LYS A 140       0.728  -1.649 -11.363  1.00  0.65           C  
ATOM   2325  CE  LYS A 140       1.829  -0.970 -12.166  1.00  0.65           C  
ATOM   2326  NZ  LYS A 140       3.128  -0.962 -11.432  1.00  0.65           N  
ATOM   2327  H   LYS A 140      -3.167  -0.220 -11.469  1.00  0.65           H  
ATOM   2328  HA  LYS A 140      -2.954  -2.617 -13.008  1.00  0.65           H  
ATOM   2329 1HB  LYS A 140      -1.772  -1.795 -10.341  1.00  0.65           H  
ATOM   2330 2HB  LYS A 140      -1.397  -3.340 -11.098  1.00  0.65           H  
ATOM   2331 1HG  LYS A 140      -0.471  -2.163 -13.058  1.00  0.65           H  
ATOM   2332 2HG  LYS A 140      -0.879  -0.610 -12.329  1.00  0.65           H  
ATOM   2333 1HD  LYS A 140       0.603  -1.120 -10.416  1.00  0.65           H  
ATOM   2334 2HD  LYS A 140       1.020  -2.677 -11.152  1.00  0.65           H  
ATOM   2335 1HE  LYS A 140       1.958  -1.497 -13.109  1.00  0.65           H  
ATOM   2336 2HE  LYS A 140       1.533   0.060 -12.373  1.00  0.65           H  
ATOM   2337 1HZ  LYS A 140       3.830  -0.503 -11.995  1.00  0.65           H  
ATOM   2338 2HZ  LYS A 140       3.018  -0.465 -10.560  1.00  0.65           H  
ATOM   2339 3HZ  LYS A 140       3.415  -1.912 -11.244  1.00  0.65           H  
ATOM   2340  N   LYS A 141      -4.663  -2.893 -10.208  1.00  0.65           N  
ATOM   2341  CA  LYS A 141      -5.599  -3.788  -9.551  1.00  0.65           C  
ATOM   2342  C   LYS A 141      -6.780  -4.031 -10.482  1.00  0.65           C  
ATOM   2343  O   LYS A 141      -7.194  -5.178 -10.672  1.00  0.65           O  
ATOM   2344  CB  LYS A 141      -6.045  -3.210  -8.217  1.00  0.65           C  
ATOM   2345  CG  LYS A 141      -7.060  -4.063  -7.445  1.00  0.65           C  
ATOM   2346  CD  LYS A 141      -6.562  -5.411  -7.006  1.00  0.65           C  
ATOM   2347  CE  LYS A 141      -5.479  -5.274  -5.944  1.00  0.65           C  
ATOM   2348  NZ  LYS A 141      -5.248  -6.542  -5.246  1.00  0.65           N  
ATOM   2349  H   LYS A 141      -4.499  -1.960  -9.821  1.00  0.65           H  
ATOM   2350  HA  LYS A 141      -5.107  -4.743  -9.371  1.00  0.65           H  
ATOM   2351 1HB  LYS A 141      -5.172  -3.076  -7.578  1.00  0.65           H  
ATOM   2352 2HB  LYS A 141      -6.456  -2.218  -8.380  1.00  0.65           H  
ATOM   2353 1HG  LYS A 141      -7.361  -3.534  -6.549  1.00  0.65           H  
ATOM   2354 2HG  LYS A 141      -7.940  -4.206  -8.063  1.00  0.65           H  
ATOM   2355 1HD  LYS A 141      -7.395  -5.982  -6.583  1.00  0.65           H  
ATOM   2356 2HD  LYS A 141      -6.166  -5.956  -7.862  1.00  0.65           H  
ATOM   2357 1HE  LYS A 141      -4.556  -4.958  -6.425  1.00  0.65           H  
ATOM   2358 2HE  LYS A 141      -5.775  -4.528  -5.213  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 141      -4.539  -6.434  -4.545  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 141      -6.154  -6.758  -4.790  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 141      -4.988  -7.268  -5.885  1.00  0.65           H  
ATOM   2362  N   LEU A 142      -7.287  -2.977 -11.130  1.00  0.64           N  
ATOM   2363  CA  LEU A 142      -8.376  -3.187 -12.067  1.00  0.64           C  
ATOM   2364  C   LEU A 142      -7.947  -4.090 -13.213  1.00  0.64           C  
ATOM   2365  O   LEU A 142      -8.716  -4.955 -13.617  1.00  0.64           O  
ATOM   2366  CB  LEU A 142      -8.932  -1.853 -12.587  1.00  0.64           C  
ATOM   2367  CG  LEU A 142      -9.768  -1.068 -11.595  1.00  0.64           C  
ATOM   2368  CD1 LEU A 142     -10.090   0.265 -12.127  1.00  0.64           C  
ATOM   2369  CD2 LEU A 142     -11.064  -1.843 -11.356  1.00  0.64           C  
ATOM   2370  H   LEU A 142      -6.932  -2.034 -10.956  1.00  0.64           H  
ATOM   2371  HA  LEU A 142      -9.184  -3.685 -11.536  1.00  0.64           H  
ATOM   2372 1HB  LEU A 142      -8.100  -1.226 -12.898  1.00  0.64           H  
ATOM   2373 2HB  LEU A 142      -9.550  -2.052 -13.435  1.00  0.64           H  
ATOM   2374  HG  LEU A 142      -9.224  -0.933 -10.681  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 142     -10.701   0.775 -11.407  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 142      -9.168   0.819 -12.292  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 142     -10.640   0.165 -13.056  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 142     -11.700  -1.314 -10.661  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 142     -11.593  -1.952 -12.303  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 142     -10.833  -2.826 -10.953  1.00  0.64           H  
ATOM   2381  N   LYS A 143      -6.717  -3.939 -13.711  1.00  0.64           N  
ATOM   2382  CA  LYS A 143      -6.221  -4.780 -14.797  1.00  0.64           C  
ATOM   2383  C   LYS A 143      -6.272  -6.245 -14.402  1.00  0.64           C  
ATOM   2384  O   LYS A 143      -6.761  -7.088 -15.163  1.00  0.64           O  
ATOM   2385  CB  LYS A 143      -4.800  -4.390 -15.178  1.00  0.64           C  
ATOM   2386  CG  LYS A 143      -4.202  -5.191 -16.322  1.00  0.64           C  
ATOM   2387  CD  LYS A 143      -2.793  -4.698 -16.653  1.00  0.64           C  
ATOM   2388  CE  LYS A 143      -2.175  -5.497 -17.792  1.00  0.64           C  
ATOM   2389  NZ  LYS A 143      -0.793  -5.038 -18.108  1.00  0.64           N  
ATOM   2390  H   LYS A 143      -6.122  -3.203 -13.346  1.00  0.64           H  
ATOM   2391  HA  LYS A 143      -6.846  -4.646 -15.668  1.00  0.64           H  
ATOM   2392 1HB  LYS A 143      -4.775  -3.331 -15.447  1.00  0.64           H  
ATOM   2393 2HB  LYS A 143      -4.152  -4.518 -14.318  1.00  0.64           H  
ATOM   2394 1HG  LYS A 143      -4.146  -6.239 -16.025  1.00  0.64           H  
ATOM   2395 2HG  LYS A 143      -4.837  -5.116 -17.198  1.00  0.64           H  
ATOM   2396 1HD  LYS A 143      -2.825  -3.645 -16.925  1.00  0.64           H  
ATOM   2397 2HD  LYS A 143      -2.163  -4.803 -15.769  1.00  0.64           H  
ATOM   2398 1HE  LYS A 143      -2.143  -6.549 -17.513  1.00  0.64           H  
ATOM   2399 2HE  LYS A 143      -2.796  -5.385 -18.682  1.00  0.64           H  
ATOM   2400 1HZ  LYS A 143      -0.419  -5.590 -18.867  1.00  0.64           H  
ATOM   2401 2HZ  LYS A 143      -0.813  -4.064 -18.379  1.00  0.64           H  
ATOM   2402 3HZ  LYS A 143      -0.206  -5.148 -17.293  1.00  0.64           H  
ATOM   2403  N   ALA A 144      -5.787  -6.553 -13.196  1.00  0.63           N  
ATOM   2404  CA  ALA A 144      -5.794  -7.925 -12.712  1.00  0.63           C  
ATOM   2405  C   ALA A 144      -7.211  -8.478 -12.645  1.00  0.63           C  
ATOM   2406  O   ALA A 144      -7.464  -9.627 -13.023  1.00  0.63           O  
ATOM   2407  CB  ALA A 144      -5.165  -7.979 -11.335  1.00  0.63           C  
ATOM   2408  H   ALA A 144      -5.387  -5.814 -12.612  1.00  0.63           H  
ATOM   2409  HA  ALA A 144      -5.219  -8.535 -13.407  1.00  0.63           H  
ATOM   2410 1HB  ALA A 144      -5.153  -9.006 -10.980  1.00  0.63           H  
ATOM   2411 2HB  ALA A 144      -4.147  -7.595 -11.388  1.00  0.63           H  
ATOM   2412 3HB  ALA A 144      -5.748  -7.362 -10.650  1.00  0.63           H  
ATOM   2413  N   ILE A 145      -8.144  -7.643 -12.207  1.00  0.63           N  
ATOM   2414  CA  ILE A 145      -9.527  -8.059 -12.085  1.00  0.63           C  
ATOM   2415  C   ILE A 145     -10.132  -8.264 -13.466  1.00  0.63           C  
ATOM   2416  O   ILE A 145     -10.838  -9.245 -13.699  1.00  0.63           O  
ATOM   2417  CB  ILE A 145     -10.332  -7.042 -11.301  1.00  0.63           C  
ATOM   2418  CG1 ILE A 145      -9.836  -6.979  -9.863  1.00  0.63           C  
ATOM   2419  CG2 ILE A 145     -11.782  -7.485 -11.306  1.00  0.63           C  
ATOM   2420  CD1 ILE A 145     -10.351  -5.775  -9.131  1.00  0.63           C  
ATOM   2421  H   ILE A 145      -7.874  -6.703 -11.906  1.00  0.63           H  
ATOM   2422  HA  ILE A 145      -9.558  -9.004 -11.551  1.00  0.63           H  
ATOM   2423  HB  ILE A 145     -10.233  -6.052 -11.745  1.00  0.63           H  
ATOM   2424 1HG1 ILE A 145     -10.167  -7.871  -9.337  1.00  0.63           H  
ATOM   2425 2HG1 ILE A 145      -8.747  -6.955  -9.855  1.00  0.63           H  
ATOM   2426 1HG2 ILE A 145     -12.370  -6.781 -10.734  1.00  0.63           H  
ATOM   2427 2HG2 ILE A 145     -12.143  -7.527 -12.330  1.00  0.63           H  
ATOM   2428 3HG2 ILE A 145     -11.865  -8.472 -10.854  1.00  0.63           H  
ATOM   2429 1HD1 ILE A 145      -9.978  -5.773  -8.107  1.00  0.63           H  
ATOM   2430 2HD1 ILE A 145     -10.004  -4.884  -9.644  1.00  0.63           H  
ATOM   2431 3HD1 ILE A 145     -11.422  -5.790  -9.125  1.00  0.63           H  
ATOM   2432  N   TYR A 146      -9.863  -7.341 -14.389  1.00  0.62           N  
ATOM   2433  CA  TYR A 146     -10.411  -7.453 -15.726  1.00  0.62           C  
ATOM   2434  C   TYR A 146      -9.969  -8.769 -16.335  1.00  0.62           C  
ATOM   2435  O   TYR A 146     -10.773  -9.484 -16.940  1.00  0.62           O  
ATOM   2436  CB  TYR A 146      -9.920  -6.309 -16.618  1.00  0.62           C  
ATOM   2437  CG  TYR A 146     -10.577  -4.976 -16.419  1.00  0.62           C  
ATOM   2438  CD1 TYR A 146      -9.839  -3.876 -16.134  1.00  0.62           C  
ATOM   2439  CD2 TYR A 146     -11.888  -4.870 -16.539  1.00  0.62           C  
ATOM   2440  CE1 TYR A 146     -10.415  -2.664 -15.973  1.00  0.62           C  
ATOM   2441  CE2 TYR A 146     -12.503  -3.640 -16.383  1.00  0.62           C  
ATOM   2442  CZ  TYR A 146     -11.743  -2.535 -16.098  1.00  0.62           C  
ATOM   2443  OH  TYR A 146     -12.303  -1.304 -15.946  1.00  0.62           O  
ATOM   2444  H   TYR A 146      -9.278  -6.547 -14.151  1.00  0.62           H  
ATOM   2445  HA  TYR A 146     -11.497  -7.441 -15.672  1.00  0.62           H  
ATOM   2446 1HB  TYR A 146      -8.854  -6.174 -16.447  1.00  0.62           H  
ATOM   2447 2HB  TYR A 146     -10.029  -6.603 -17.650  1.00  0.62           H  
ATOM   2448  HD1 TYR A 146      -8.786  -3.964 -16.041  1.00  0.62           H  
ATOM   2449  HD2 TYR A 146     -12.431  -5.762 -16.765  1.00  0.62           H  
ATOM   2450  HE1 TYR A 146      -9.800  -1.805 -15.752  1.00  0.62           H  
ATOM   2451  HE2 TYR A 146     -13.574  -3.549 -16.487  1.00  0.62           H  
ATOM   2452  HH  TYR A 146     -11.612  -0.648 -15.829  1.00  0.62           H  
ATOM   2453  N   LYS A 147      -8.703  -9.134 -16.118  1.00  0.62           N  
ATOM   2454  CA  LYS A 147      -8.203 -10.394 -16.637  1.00  0.62           C  
ATOM   2455  C   LYS A 147      -9.015 -11.557 -16.061  1.00  0.62           C  
ATOM   2456  O   LYS A 147      -9.470 -12.434 -16.799  1.00  0.62           O  
ATOM   2457  CB  LYS A 147      -6.716 -10.541 -16.320  1.00  0.62           C  
ATOM   2458  CG  LYS A 147      -6.064 -11.808 -16.867  1.00  0.62           C  
ATOM   2459  CD  LYS A 147      -4.567 -11.830 -16.561  1.00  0.62           C  
ATOM   2460  CE  LYS A 147      -3.910 -13.104 -17.072  1.00  0.62           C  
ATOM   2461  NZ  LYS A 147      -2.450 -13.129 -16.779  1.00  0.62           N  
ATOM   2462  H   LYS A 147      -8.073  -8.505 -15.619  1.00  0.62           H  
ATOM   2463  HA  LYS A 147      -8.329 -10.393 -17.720  1.00  0.62           H  
ATOM   2464 1HB  LYS A 147      -6.178  -9.677 -16.713  1.00  0.62           H  
ATOM   2465 2HB  LYS A 147      -6.577 -10.539 -15.240  1.00  0.62           H  
ATOM   2466 1HG  LYS A 147      -6.534 -12.679 -16.407  1.00  0.62           H  
ATOM   2467 2HG  LYS A 147      -6.214 -11.859 -17.945  1.00  0.62           H  
ATOM   2468 1HD  LYS A 147      -4.089 -10.968 -17.030  1.00  0.62           H  
ATOM   2469 2HD  LYS A 147      -4.420 -11.762 -15.483  1.00  0.62           H  
ATOM   2470 1HE  LYS A 147      -4.380 -13.963 -16.596  1.00  0.62           H  
ATOM   2471 2HE  LYS A 147      -4.054 -13.174 -18.150  1.00  0.62           H  
ATOM   2472 1HZ  LYS A 147      -2.050 -13.987 -17.131  1.00  0.62           H  
ATOM   2473 2HZ  LYS A 147      -2.003 -12.340 -17.226  1.00  0.62           H  
ATOM   2474 3HZ  LYS A 147      -2.305 -13.075 -15.781  1.00  0.62           H  
ATOM   2475  N   LYS A 148      -9.257 -11.533 -14.744  1.00  0.63           N  
ATOM   2476  CA  LYS A 148     -10.030 -12.583 -14.070  1.00  0.63           C  
ATOM   2477  C   LYS A 148     -11.465 -12.680 -14.600  1.00  0.63           C  
ATOM   2478  O   LYS A 148     -12.054 -13.763 -14.628  1.00  0.63           O  
ATOM   2479  CB  LYS A 148     -10.049 -12.344 -12.559  1.00  0.63           C  
ATOM   2480  CG  LYS A 148      -8.701 -12.581 -11.874  1.00  0.63           C  
ATOM   2481  CD  LYS A 148      -8.767 -12.286 -10.381  1.00  0.63           C  
ATOM   2482  CE  LYS A 148      -7.415 -12.495  -9.716  1.00  0.63           C  
ATOM   2483  NZ  LYS A 148      -7.462 -12.189  -8.259  1.00  0.63           N  
ATOM   2484  H   LYS A 148      -8.857 -10.779 -14.180  1.00  0.63           H  
ATOM   2485  HA  LYS A 148      -9.541 -13.537 -14.260  1.00  0.63           H  
ATOM   2486 1HB  LYS A 148     -10.351 -11.321 -12.357  1.00  0.63           H  
ATOM   2487 2HB  LYS A 148     -10.784 -12.999 -12.098  1.00  0.63           H  
ATOM   2488 1HG  LYS A 148      -8.407 -13.620 -12.015  1.00  0.63           H  
ATOM   2489 2HG  LYS A 148      -7.948 -11.949 -12.332  1.00  0.63           H  
ATOM   2490 1HD  LYS A 148      -9.077 -11.249 -10.235  1.00  0.63           H  
ATOM   2491 2HD  LYS A 148      -9.501 -12.938  -9.910  1.00  0.63           H  
ATOM   2492 1HE  LYS A 148      -7.106 -13.530  -9.852  1.00  0.63           H  
ATOM   2493 2HE  LYS A 148      -6.681 -11.840 -10.192  1.00  0.63           H  
ATOM   2494 1HZ  LYS A 148      -6.549 -12.337  -7.853  1.00  0.63           H  
ATOM   2495 2HZ  LYS A 148      -7.737 -11.227  -8.127  1.00  0.63           H  
ATOM   2496 3HZ  LYS A 148      -8.132 -12.796  -7.809  1.00  0.63           H  
ATOM   2497  N   LEU A 149     -12.008 -11.552 -15.058  1.00  0.66           N  
ATOM   2498  CA  LEU A 149     -13.360 -11.484 -15.606  1.00  0.66           C  
ATOM   2499  C   LEU A 149     -13.422 -11.922 -17.080  1.00  0.66           C  
ATOM   2500  O   LEU A 149     -14.512 -11.971 -17.675  1.00  0.66           O  
ATOM   2501  CB  LEU A 149     -13.894 -10.044 -15.526  1.00  0.66           C  
ATOM   2502  CG  LEU A 149     -14.108  -9.438 -14.134  1.00  0.66           C  
ATOM   2503  CD1 LEU A 149     -14.485  -7.966 -14.290  1.00  0.66           C  
ATOM   2504  CD2 LEU A 149     -15.186 -10.191 -13.417  1.00  0.66           C  
ATOM   2505  H   LEU A 149     -11.468 -10.689 -14.973  1.00  0.66           H  
ATOM   2506  HA  LEU A 149     -13.999 -12.141 -15.020  1.00  0.66           H  
ATOM   2507 1HB  LEU A 149     -13.197  -9.396 -16.056  1.00  0.66           H  
ATOM   2508 2HB  LEU A 149     -14.832 -10.009 -16.033  1.00  0.66           H  
ATOM   2509  HG  LEU A 149     -13.199  -9.502 -13.563  1.00  0.66           H  
ATOM   2510 1HD1 LEU A 149     -14.636  -7.525 -13.307  1.00  0.66           H  
ATOM   2511 2HD1 LEU A 149     -13.692  -7.432 -14.804  1.00  0.66           H  
ATOM   2512 3HD1 LEU A 149     -15.397  -7.895 -14.866  1.00  0.66           H  
ATOM   2513 1HD2 LEU A 149     -15.327  -9.754 -12.430  1.00  0.66           H  
ATOM   2514 2HD2 LEU A 149     -16.116 -10.127 -13.983  1.00  0.66           H  
ATOM   2515 3HD2 LEU A 149     -14.891 -11.236 -13.314  1.00  0.66           H  
ATOM   2516  N   GLY A 150     -12.263 -12.214 -17.687  1.00  0.71           N  
ATOM   2517  CA  GLY A 150     -12.196 -12.581 -19.096  1.00  0.71           C  
ATOM   2518  C   GLY A 150     -12.194 -11.366 -20.030  1.00  0.71           C  
ATOM   2519  O   GLY A 150     -12.515 -11.488 -21.214  1.00  0.71           O  
ATOM   2520  H   GLY A 150     -11.386 -12.189 -17.167  1.00  0.71           H  
ATOM   2521 1HA  GLY A 150     -11.287 -13.161 -19.260  1.00  0.71           H  
ATOM   2522 2HA  GLY A 150     -13.034 -13.231 -19.340  1.00  0.71           H  
ATOM   2523  N   TYR A 151     -11.865 -10.192 -19.492  1.00  0.78           N  
ATOM   2524  CA  TYR A 151     -11.844  -8.958 -20.264  1.00  0.78           C  
ATOM   2525  C   TYR A 151     -10.413  -8.508 -20.514  1.00  0.78           C  
ATOM   2526  O   TYR A 151      -9.552  -8.605 -19.640  1.00  0.78           O  
ATOM   2527  CB  TYR A 151     -12.616  -7.841 -19.570  1.00  0.78           C  
ATOM   2528  CG  TYR A 151     -12.619  -6.547 -20.385  1.00  0.78           C  
ATOM   2529  CD1 TYR A 151     -13.523  -6.404 -21.435  1.00  0.78           C  
ATOM   2530  CD2 TYR A 151     -11.704  -5.536 -20.131  1.00  0.78           C  
ATOM   2531  CE1 TYR A 151     -13.500  -5.268 -22.219  1.00  0.78           C  
ATOM   2532  CE2 TYR A 151     -11.684  -4.414 -20.913  1.00  0.78           C  
ATOM   2533  CZ  TYR A 151     -12.572  -4.279 -21.958  1.00  0.78           C  
ATOM   2534  OH  TYR A 151     -12.511  -3.165 -22.748  1.00  0.78           O  
ATOM   2535  H   TYR A 151     -11.589 -10.142 -18.513  1.00  0.78           H  
ATOM   2536  HA  TYR A 151     -12.303  -9.143 -21.235  1.00  0.78           H  
ATOM   2537 1HB  TYR A 151     -13.643  -8.159 -19.423  1.00  0.78           H  
ATOM   2538 2HB  TYR A 151     -12.183  -7.640 -18.591  1.00  0.78           H  
ATOM   2539  HD1 TYR A 151     -14.242  -7.196 -21.648  1.00  0.78           H  
ATOM   2540  HD2 TYR A 151     -10.993  -5.633 -19.334  1.00  0.78           H  
ATOM   2541  HE1 TYR A 151     -14.198  -5.161 -23.048  1.00  0.78           H  
ATOM   2542  HE2 TYR A 151     -10.952  -3.633 -20.712  1.00  0.78           H  
ATOM   2543  HH  TYR A 151     -13.366  -2.996 -23.187  1.00  0.78           H  
ATOM   2544  N   ALA A 152     -10.144  -8.030 -21.718  1.00  0.88           N  
ATOM   2545  CA  ALA A 152      -8.811  -7.547 -22.023  1.00  0.88           C  
ATOM   2546  C   ALA A 152      -8.874  -6.364 -22.969  1.00  0.88           C  
ATOM   2547  O   ALA A 152      -9.821  -6.214 -23.741  1.00  0.88           O  
ATOM   2548  CB  ALA A 152      -7.973  -8.662 -22.631  1.00  0.88           C  
ATOM   2549  H   ALA A 152     -10.872  -7.981 -22.417  1.00  0.88           H  
ATOM   2550  HA  ALA A 152      -8.348  -7.211 -21.095  1.00  0.88           H  
ATOM   2551 1HB  ALA A 152      -6.968  -8.296 -22.835  1.00  0.88           H  
ATOM   2552 2HB  ALA A 152      -7.919  -9.498 -21.932  1.00  0.88           H  
ATOM   2553 3HB  ALA A 152      -8.433  -8.993 -23.559  1.00  0.88           H  
ATOM   2554  N   GLY A 153      -7.837  -5.536 -22.911  1.00  0.98           N  
ATOM   2555  CA  GLY A 153      -7.718  -4.362 -23.760  1.00  0.98           C  
ATOM   2556  C   GLY A 153      -7.598  -3.126 -22.888  1.00  0.98           C  
ATOM   2557  O   GLY A 153      -7.817  -3.201 -21.676  1.00  0.98           O  
ATOM   2558  H   GLY A 153      -7.101  -5.730 -22.248  1.00  0.98           H  
ATOM   2559 1HA  GLY A 153      -6.841  -4.459 -24.400  1.00  0.98           H  
ATOM   2560 2HA  GLY A 153      -8.592  -4.277 -24.407  1.00  0.98           H  
ENDMDL

REMARK ID 693689 DOMAINID 684660 MODEL 5 1ajg-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.593   0.317  -0.268  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.816   0.410   0.099  1.00  1.21           C  
ATOM      3  C   MET A   1       1.323   1.832  -0.090  1.00  1.21           C  
ATOM      4  O   MET A   1       0.534   2.776  -0.083  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.656  -0.594  -0.695  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.753  -0.376  -2.193  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.854  -1.585  -2.926  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.406  -1.043  -2.193  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.877  -0.652  -0.282  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.150   0.822   0.405  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.728   0.720  -1.185  1.00  1.21           H  
ATOM     12  HA  MET A   1       0.912   0.174   1.156  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.664  -0.628  -0.297  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.231  -1.587  -0.558  1.00  1.21           H  
ATOM     15 1HG  MET A   1       0.768  -0.487  -2.642  1.00  1.21           H  
ATOM     16 2HG  MET A   1       2.125   0.616  -2.436  1.00  1.21           H  
ATOM     17 1HE  MET A   1       5.213  -1.684  -2.542  1.00  1.21           H  
ATOM     18 2HE  MET A   1       4.608  -0.011  -2.489  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.334  -1.102  -1.107  1.00  1.21           H  
ATOM     20  N   LEU A   2       2.637   1.989  -0.238  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.244   3.308  -0.417  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.835   3.491  -1.801  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.438   2.575  -2.366  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.368   3.526   0.592  1.00  1.01           C  
ATOM     25  CG  LEU A   2       3.962   3.918   1.976  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       3.589   2.658   2.755  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.115   4.698   2.631  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.242   1.184  -0.229  1.00  1.01           H  
ATOM     29  HA  LEU A   2       2.481   4.073  -0.269  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.887   2.599   0.688  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.058   4.284   0.200  1.00  1.01           H  
ATOM     32  HG  LEU A   2       3.082   4.562   1.924  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       3.279   2.922   3.733  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       2.782   2.143   2.268  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       4.451   1.997   2.815  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.827   5.012   3.618  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.994   4.072   2.691  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       5.344   5.573   2.036  1.00  1.01           H  
ATOM     39  N   THR A   3       3.702   4.708  -2.312  1.00  0.85           N  
ATOM     40  CA  THR A   3       4.264   5.100  -3.593  1.00  0.85           C  
ATOM     41  C   THR A   3       5.732   5.426  -3.450  1.00  0.85           C  
ATOM     42  O   THR A   3       6.217   5.625  -2.336  1.00  0.85           O  
ATOM     43  CB  THR A   3       3.535   6.335  -4.127  1.00  0.85           C  
ATOM     44  OG1 THR A   3       3.724   7.417  -3.190  1.00  0.85           O  
ATOM     45  CG2 THR A   3       2.049   6.050  -4.274  1.00  0.85           C  
ATOM     46  H   THR A   3       3.186   5.413  -1.772  1.00  0.85           H  
ATOM     47  HA  THR A   3       4.156   4.274  -4.297  1.00  0.85           H  
ATOM     48  HB  THR A   3       3.953   6.618  -5.091  1.00  0.85           H  
ATOM     49  HG1 THR A   3       3.217   7.196  -2.360  1.00  0.85           H  
ATOM     50 1HG2 THR A   3       1.541   6.941  -4.642  1.00  0.85           H  
ATOM     51 2HG2 THR A   3       1.902   5.230  -4.975  1.00  0.85           H  
ATOM     52 3HG2 THR A   3       1.637   5.775  -3.298  1.00  0.85           H  
ATOM     53  N   GLU A   4       6.434   5.559  -4.571  1.00  0.74           N  
ATOM     54  CA  GLU A   4       7.842   5.907  -4.487  1.00  0.74           C  
ATOM     55  C   GLU A   4       8.032   7.296  -3.885  1.00  0.74           C  
ATOM     56  O   GLU A   4       8.954   7.508  -3.102  1.00  0.74           O  
ATOM     57  CB  GLU A   4       8.493   5.832  -5.868  1.00  0.74           C  
ATOM     58  CG  GLU A   4       8.620   4.408  -6.434  1.00  0.74           C  
ATOM     59  CD  GLU A   4       9.546   3.500  -5.625  1.00  0.74           C  
ATOM     60  OE1 GLU A   4      10.674   3.885  -5.375  1.00  0.74           O  
ATOM     61  OE2 GLU A   4       9.125   2.429  -5.266  1.00  0.74           O  
ATOM     62  H   GLU A   4       5.999   5.394  -5.468  1.00  0.74           H  
ATOM     63  HA  GLU A   4       8.335   5.186  -3.836  1.00  0.74           H  
ATOM     64 1HB  GLU A   4       7.912   6.424  -6.575  1.00  0.74           H  
ATOM     65 2HB  GLU A   4       9.492   6.266  -5.821  1.00  0.74           H  
ATOM     66 1HG  GLU A   4       7.628   3.957  -6.462  1.00  0.74           H  
ATOM     67 2HG  GLU A   4       8.987   4.470  -7.457  1.00  0.74           H  
ATOM     68  N   GLU A   5       7.138   8.239  -4.204  1.00  0.66           N  
ATOM     69  CA  GLU A   5       7.290   9.576  -3.641  1.00  0.66           C  
ATOM     70  C   GLU A   5       7.124   9.525  -2.128  1.00  0.66           C  
ATOM     71  O   GLU A   5       7.894  10.151  -1.388  1.00  0.66           O  
ATOM     72  CB  GLU A   5       6.278  10.547  -4.252  1.00  0.66           C  
ATOM     73  CG  GLU A   5       6.541  10.884  -5.723  1.00  0.66           C  
ATOM     74  CD  GLU A   5       5.504  11.810  -6.326  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       4.535  12.104  -5.666  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       5.689  12.223  -7.448  1.00  0.66           O  
ATOM     77  H   GLU A   5       6.379   8.027  -4.835  1.00  0.66           H  
ATOM     78  HA  GLU A   5       8.297   9.933  -3.862  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       5.277  10.118  -4.177  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       6.280  11.478  -3.685  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       7.522  11.351  -5.805  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       6.565   9.954  -6.291  1.00  0.66           H  
ATOM     83  N   GLU A   6       6.157   8.730  -1.655  1.00  0.62           N  
ATOM     84  CA  GLU A   6       5.982   8.617  -0.217  1.00  0.62           C  
ATOM     85  C   GLU A   6       7.201   7.963   0.408  1.00  0.62           C  
ATOM     86  O   GLU A   6       7.675   8.421   1.445  1.00  0.62           O  
ATOM     87  CB  GLU A   6       4.708   7.851   0.105  1.00  0.62           C  
ATOM     88  CG  GLU A   6       3.440   8.622  -0.188  1.00  0.62           C  
ATOM     89  CD  GLU A   6       2.224   7.763  -0.179  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       2.278   6.718  -0.803  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       1.251   8.121   0.439  1.00  0.62           O  
ATOM     92  H   GLU A   6       5.530   8.225  -2.288  1.00  0.62           H  
ATOM     93  HA  GLU A   6       5.890   9.619   0.198  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       4.689   6.915  -0.455  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       4.695   7.605   1.163  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       3.325   9.400   0.569  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       3.538   9.109  -1.156  1.00  0.62           H  
ATOM     98  N   TRP A   7       7.768   6.949  -0.252  1.00  0.61           N  
ATOM     99  CA  TRP A   7       8.947   6.311   0.308  1.00  0.61           C  
ATOM    100  C   TRP A   7      10.119   7.283   0.375  1.00  0.61           C  
ATOM    101  O   TRP A   7      10.866   7.283   1.353  1.00  0.61           O  
ATOM    102  CB  TRP A   7       9.372   5.068  -0.471  1.00  0.61           C  
ATOM    103  CG  TRP A   7       8.569   3.827  -0.181  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       7.811   3.106  -1.054  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       8.439   3.167   1.107  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       7.244   2.030  -0.410  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       7.609   2.060   0.916  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       8.959   3.426   2.390  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7       7.270   1.206   1.959  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       8.620   2.571   3.433  1.00  0.61           C  
ATOM    111  CH2 TRP A   7       7.797   1.490   3.223  1.00  0.61           C  
ATOM    112  H   TRP A   7       7.349   6.596  -1.113  1.00  0.61           H  
ATOM    113  HA  TRP A   7       8.706   5.993   1.320  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       9.310   5.275  -1.540  1.00  0.61           H  
ATOM    115 2HB  TRP A   7      10.410   4.862  -0.241  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       7.682   3.338  -2.113  1.00  0.61           H  
ATOM    117  HE1 TRP A   7       6.642   1.345  -0.850  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       9.614   4.281   2.562  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7       6.618   0.346   1.814  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       9.028   2.779   4.421  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       7.552   0.840   4.064  1.00  0.61           H  
ATOM    122  N   ASP A   8      10.287   8.134  -0.641  1.00  0.60           N  
ATOM    123  CA  ASP A   8      11.374   9.102  -0.588  1.00  0.60           C  
ATOM    124  C   ASP A   8      11.198  10.056   0.600  1.00  0.60           C  
ATOM    125  O   ASP A   8      12.171  10.387   1.288  1.00  0.60           O  
ATOM    126  CB  ASP A   8      11.493   9.883  -1.905  1.00  0.60           C  
ATOM    127  CG  ASP A   8      12.103   9.063  -3.069  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.649   8.006  -2.819  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      12.048   9.529  -4.189  1.00  0.60           O  
ATOM    130  H   ASP A   8       9.668   8.094  -1.452  1.00  0.60           H  
ATOM    131  HA  ASP A   8      12.306   8.557  -0.444  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      10.495  10.214  -2.207  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      12.097  10.774  -1.747  1.00  0.60           H  
ATOM    134  N   LEU A   9       9.957  10.470   0.891  1.00  0.60           N  
ATOM    135  CA  LEU A   9       9.736  11.347   2.045  1.00  0.60           C  
ATOM    136  C   LEU A   9      10.080  10.633   3.355  1.00  0.60           C  
ATOM    137  O   LEU A   9      10.735  11.186   4.247  1.00  0.60           O  
ATOM    138  CB  LEU A   9       8.275  11.792   2.093  1.00  0.60           C  
ATOM    139  CG  LEU A   9       7.805  12.769   1.026  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       6.282  12.922   1.113  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       8.478  14.104   1.264  1.00  0.60           C  
ATOM    142  H   LEU A   9       9.173  10.192   0.292  1.00  0.60           H  
ATOM    143  HA  LEU A   9      10.376  12.221   1.944  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       7.652  10.908   2.007  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       8.087  12.244   3.063  1.00  0.60           H  
ATOM    146  HG  LEU A   9       8.063  12.388   0.035  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       5.942  13.625   0.353  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       5.811  11.958   0.947  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       6.010  13.292   2.093  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       8.148  14.816   0.508  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       8.210  14.477   2.257  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       9.560  13.981   1.201  1.00  0.60           H  
ATOM    153  N   VAL A  10       9.698   9.367   3.435  1.00  0.61           N  
ATOM    154  CA  VAL A  10       9.950   8.542   4.606  1.00  0.61           C  
ATOM    155  C   VAL A  10      11.422   8.352   4.864  1.00  0.61           C  
ATOM    156  O   VAL A  10      11.904   8.574   5.978  1.00  0.61           O  
ATOM    157  CB  VAL A  10       9.270   7.181   4.369  1.00  0.61           C  
ATOM    158  CG1 VAL A  10       9.633   6.127   5.354  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       7.807   7.407   4.430  1.00  0.61           C  
ATOM    160  H   VAL A  10       9.169   8.966   2.657  1.00  0.61           H  
ATOM    161  HA  VAL A  10       9.498   9.030   5.466  1.00  0.61           H  
ATOM    162  HB  VAL A  10       9.543   6.826   3.391  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10       9.100   5.214   5.111  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      10.694   5.945   5.283  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       9.365   6.440   6.347  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       7.281   6.494   4.211  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       7.548   7.755   5.402  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       7.536   8.142   3.726  1.00  0.61           H  
ATOM    169  N   LEU A  11      12.150   8.008   3.820  1.00  0.62           N  
ATOM    170  CA  LEU A  11      13.562   7.750   3.943  1.00  0.62           C  
ATOM    171  C   LEU A  11      14.366   9.033   4.149  1.00  0.62           C  
ATOM    172  O   LEU A  11      15.377   9.016   4.857  1.00  0.62           O  
ATOM    173  CB  LEU A  11      13.987   6.927   2.737  1.00  0.62           C  
ATOM    174  CG  LEU A  11      13.298   5.521   2.769  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      13.622   4.722   1.520  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      13.717   4.799   4.040  1.00  0.62           C  
ATOM    177  H   LEU A  11      11.694   7.870   2.917  1.00  0.62           H  
ATOM    178  HA  LEU A  11      13.707   7.127   4.820  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      13.678   7.446   1.824  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      15.067   6.800   2.737  1.00  0.62           H  
ATOM    181  HG  LEU A  11      12.215   5.659   2.788  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      13.107   3.755   1.567  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      13.281   5.274   0.641  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      14.695   4.559   1.458  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      13.221   3.857   4.076  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      14.793   4.647   4.041  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      13.432   5.390   4.911  1.00  0.62           H  
ATOM    188  N   SER A  12      13.902  10.162   3.592  1.00  0.63           N  
ATOM    189  CA  SER A  12      14.594  11.431   3.795  1.00  0.63           C  
ATOM    190  C   SER A  12      14.605  11.753   5.286  1.00  0.63           C  
ATOM    191  O   SER A  12      15.608  12.219   5.832  1.00  0.63           O  
ATOM    192  CB  SER A  12      13.900  12.546   3.033  1.00  0.63           C  
ATOM    193  OG  SER A  12      13.988  12.336   1.648  1.00  0.63           O  
ATOM    194  H   SER A  12      13.082  10.146   2.985  1.00  0.63           H  
ATOM    195  HA  SER A  12      15.621  11.336   3.444  1.00  0.63           H  
ATOM    196 1HB  SER A  12      12.850  12.586   3.328  1.00  0.63           H  
ATOM    197 2HB  SER A  12      14.351  13.500   3.292  1.00  0.63           H  
ATOM    198  HG  SER A  12      13.475  11.516   1.475  1.00  0.63           H  
ATOM    199  N   VAL A  13      13.480  11.480   5.949  1.00  0.64           N  
ATOM    200  CA  VAL A  13      13.362  11.681   7.385  1.00  0.64           C  
ATOM    201  C   VAL A  13      14.117  10.650   8.204  1.00  0.64           C  
ATOM    202  O   VAL A  13      14.841  10.993   9.147  1.00  0.64           O  
ATOM    203  CB  VAL A  13      11.912  11.626   7.815  1.00  0.64           C  
ATOM    204  CG1 VAL A  13      11.862  11.642   9.300  1.00  0.64           C  
ATOM    205  CG2 VAL A  13      11.184  12.794   7.236  1.00  0.64           C  
ATOM    206  H   VAL A  13      12.669  11.135   5.428  1.00  0.64           H  
ATOM    207  HA  VAL A  13      13.758  12.669   7.618  1.00  0.64           H  
ATOM    208  HB  VAL A  13      11.458  10.700   7.464  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13      10.840  11.595   9.624  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13      12.399  10.780   9.696  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13      12.331  12.555   9.656  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13      10.167  12.747   7.541  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13      11.629  13.713   7.586  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13      11.237  12.757   6.151  1.00  0.64           H  
ATOM    215  N   TRP A  14      13.996   9.381   7.840  1.00  0.66           N  
ATOM    216  CA  TRP A  14      14.676   8.371   8.622  1.00  0.66           C  
ATOM    217  C   TRP A  14      16.192   8.538   8.550  1.00  0.66           C  
ATOM    218  O   TRP A  14      16.895   8.162   9.485  1.00  0.66           O  
ATOM    219  CB  TRP A  14      14.213   6.972   8.247  1.00  0.66           C  
ATOM    220  CG  TRP A  14      12.812   6.656   8.817  1.00  0.66           C  
ATOM    221  CD1 TRP A  14      11.714   6.406   8.110  1.00  0.66           C  
ATOM    222  CD2 TRP A  14      12.393   6.609  10.217  1.00  0.66           C  
ATOM    223  NE1 TRP A  14      10.629   6.175   8.951  1.00  0.66           N  
ATOM    224  CE2 TRP A  14      11.035   6.305  10.229  1.00  0.66           C  
ATOM    225  CE3 TRP A  14      13.044   6.798  11.421  1.00  0.66           C  
ATOM    226  CZ2 TRP A  14      10.318   6.180  11.413  1.00  0.66           C  
ATOM    227  CZ3 TRP A  14      12.334   6.677  12.606  1.00  0.66           C  
ATOM    228  CH2 TRP A  14      11.012   6.378  12.600  1.00  0.66           C  
ATOM    229  H   TRP A  14      13.398   9.116   7.055  1.00  0.66           H  
ATOM    230  HA  TRP A  14      14.385   8.511   9.661  1.00  0.66           H  
ATOM    231 1HB  TRP A  14      14.159   6.894   7.164  1.00  0.66           H  
ATOM    232 2HB  TRP A  14      14.918   6.243   8.585  1.00  0.66           H  
ATOM    233  HD1 TRP A  14      11.704   6.377   7.056  1.00  0.66           H  
ATOM    234  HE1 TRP A  14       9.681   5.946   8.681  1.00  0.66           H  
ATOM    235  HE3 TRP A  14      14.086   7.036  11.430  1.00  0.66           H  
ATOM    236  HZ2 TRP A  14       9.253   5.941  11.427  1.00  0.66           H  
ATOM    237  HZ3 TRP A  14      12.863   6.831  13.541  1.00  0.66           H  
ATOM    238  HH2 TRP A  14      10.496   6.295  13.534  1.00  0.66           H  
ATOM    239  N   ASP A  15      16.711   9.143   7.479  1.00  0.68           N  
ATOM    240  CA  ASP A  15      18.141   9.428   7.390  1.00  0.68           C  
ATOM    241  C   ASP A  15      18.575  10.383   8.527  1.00  0.68           C  
ATOM    242  O   ASP A  15      19.732  10.371   8.958  1.00  0.68           O  
ATOM    243  CB  ASP A  15      18.505  10.068   6.042  1.00  0.68           C  
ATOM    244  CG  ASP A  15      20.029  10.022   5.719  1.00  0.68           C  
ATOM    245  OD1 ASP A  15      20.553   8.931   5.489  1.00  0.68           O  
ATOM    246  OD2 ASP A  15      20.688  11.055   5.776  1.00  0.68           O  
ATOM    247  H   ASP A  15      16.110   9.386   6.690  1.00  0.68           H  
ATOM    248  HA  ASP A  15      18.685   8.491   7.491  1.00  0.68           H  
ATOM    249 1HB  ASP A  15      17.957   9.559   5.246  1.00  0.68           H  
ATOM    250 2HB  ASP A  15      18.167  11.109   6.039  1.00  0.68           H  
ATOM    251  N   LYS A  16      17.662  11.260   8.988  1.00  0.69           N  
ATOM    252  CA  LYS A  16      17.989  12.245  10.019  1.00  0.69           C  
ATOM    253  C   LYS A  16      18.064  11.532  11.356  1.00  0.69           C  
ATOM    254  O   LYS A  16      18.793  11.926  12.270  1.00  0.69           O  
ATOM    255  CB  LYS A  16      16.922  13.336  10.074  1.00  0.69           C  
ATOM    256  CG  LYS A  16      16.827  14.184   8.835  1.00  0.69           C  
ATOM    257  CD  LYS A  16      15.758  15.251   8.975  1.00  0.69           C  
ATOM    258  CE  LYS A  16      15.595  16.022   7.679  1.00  0.69           C  
ATOM    259  NZ  LYS A  16      16.844  16.739   7.289  1.00  0.69           N  
ATOM    260  H   LYS A  16      16.703  11.226   8.647  1.00  0.69           H  
ATOM    261  HA  LYS A  16      18.960  12.686   9.801  1.00  0.69           H  
ATOM    262 1HB  LYS A  16      15.947  12.898  10.275  1.00  0.69           H  
ATOM    263 2HB  LYS A  16      17.150  14.006  10.886  1.00  0.69           H  
ATOM    264 1HG  LYS A  16      17.789  14.654   8.638  1.00  0.69           H  
ATOM    265 2HG  LYS A  16      16.574  13.540   7.987  1.00  0.69           H  
ATOM    266 1HD  LYS A  16      14.807  14.781   9.236  1.00  0.69           H  
ATOM    267 2HD  LYS A  16      16.032  15.943   9.771  1.00  0.69           H  
ATOM    268 1HE  LYS A  16      15.318  15.325   6.885  1.00  0.69           H  
ATOM    269 2HE  LYS A  16      14.807  16.744   7.802  1.00  0.69           H  
ATOM    270 1HZ  LYS A  16      16.690  17.236   6.424  1.00  0.69           H  
ATOM    271 2HZ  LYS A  16      17.103  17.394   8.014  1.00  0.69           H  
ATOM    272 3HZ  LYS A  16      17.586  16.066   7.162  1.00  0.69           H  
ATOM    273  N   VAL A  17      17.298  10.459  11.451  1.00  0.71           N  
ATOM    274  CA  VAL A  17      17.276   9.600  12.621  1.00  0.71           C  
ATOM    275  C   VAL A  17      18.493   8.683  12.658  1.00  0.71           C  
ATOM    276  O   VAL A  17      19.117   8.496  13.698  1.00  0.71           O  
ATOM    277  CB  VAL A  17      16.019   8.773  12.636  1.00  0.71           C  
ATOM    278  CG1 VAL A  17      16.089   7.824  13.707  1.00  0.71           C  
ATOM    279  CG2 VAL A  17      14.874   9.659  12.804  1.00  0.71           C  
ATOM    280  H   VAL A  17      16.687  10.250  10.658  1.00  0.71           H  
ATOM    281  HA  VAL A  17      17.287  10.230  13.511  1.00  0.71           H  
ATOM    282  HB  VAL A  17      15.930   8.223  11.718  1.00  0.71           H  
ATOM    283 1HG1 VAL A  17      15.191   7.238  13.724  1.00  0.71           H  
ATOM    284 2HG1 VAL A  17      16.951   7.181  13.546  1.00  0.71           H  
ATOM    285 3HG1 VAL A  17      16.197   8.352  14.635  1.00  0.71           H  
ATOM    286 1HG2 VAL A  17      14.001   9.052  12.827  1.00  0.71           H  
ATOM    287 2HG2 VAL A  17      14.967  10.204  13.737  1.00  0.71           H  
ATOM    288 3HG2 VAL A  17      14.825  10.363  11.967  1.00  0.71           H  
ATOM    289  N   LYS A  18      18.835   8.123  11.503  1.00  0.73           N  
ATOM    290  CA  LYS A  18      19.985   7.239  11.335  1.00  0.73           C  
ATOM    291  C   LYS A  18      21.259   7.911  11.858  1.00  0.73           C  
ATOM    292  O   LYS A  18      22.117   7.267  12.459  1.00  0.73           O  
ATOM    293  CB  LYS A  18      20.146   6.883   9.873  1.00  0.73           C  
ATOM    294  CG  LYS A  18      21.246   5.904   9.540  1.00  0.73           C  
ATOM    295  CD  LYS A  18      21.301   5.729   8.030  1.00  0.73           C  
ATOM    296  CE  LYS A  18      21.906   6.981   7.390  1.00  0.73           C  
ATOM    297  NZ  LYS A  18      21.916   6.923   5.902  1.00  0.73           N  
ATOM    298  H   LYS A  18      18.249   8.304  10.692  1.00  0.73           H  
ATOM    299  HA  LYS A  18      19.810   6.330  11.904  1.00  0.73           H  
ATOM    300 1HB  LYS A  18      19.203   6.481   9.497  1.00  0.73           H  
ATOM    301 2HB  LYS A  18      20.350   7.796   9.311  1.00  0.73           H  
ATOM    302 1HG  LYS A  18      22.202   6.289   9.898  1.00  0.73           H  
ATOM    303 2HG  LYS A  18      21.048   4.944  10.017  1.00  0.73           H  
ATOM    304 1HD  LYS A  18      21.904   4.861   7.773  1.00  0.73           H  
ATOM    305 2HD  LYS A  18      20.291   5.589   7.641  1.00  0.73           H  
ATOM    306 1HE  LYS A  18      21.334   7.857   7.704  1.00  0.73           H  
ATOM    307 2HE  LYS A  18      22.930   7.087   7.741  1.00  0.73           H  
ATOM    308 1HZ  LYS A  18      22.326   7.784   5.538  1.00  0.73           H  
ATOM    309 2HZ  LYS A  18      22.446   6.137   5.579  1.00  0.73           H  
ATOM    310 3HZ  LYS A  18      20.959   6.863   5.565  1.00  0.73           H  
ATOM    311  N   LYS A  19      21.370   9.226  11.653  1.00  0.74           N  
ATOM    312  CA  LYS A  19      22.510  10.005  12.140  1.00  0.74           C  
ATOM    313  C   LYS A  19      22.679   9.958  13.680  1.00  0.74           C  
ATOM    314  O   LYS A  19      23.758  10.266  14.189  1.00  0.74           O  
ATOM    315  CB  LYS A  19      22.400  11.446  11.647  1.00  0.74           C  
ATOM    316  CG  LYS A  19      22.697  11.598  10.144  1.00  0.74           C  
ATOM    317  CD  LYS A  19      22.547  13.034   9.658  1.00  0.74           C  
ATOM    318  CE  LYS A  19      23.013  13.175   8.195  1.00  0.74           C  
ATOM    319  NZ  LYS A  19      22.174  12.367   7.261  1.00  0.74           N  
ATOM    320  H   LYS A  19      20.654   9.697  11.096  1.00  0.74           H  
ATOM    321  HA  LYS A  19      23.412   9.576  11.705  1.00  0.74           H  
ATOM    322 1HB  LYS A  19      21.388  11.814  11.830  1.00  0.74           H  
ATOM    323 2HB  LYS A  19      23.089  12.079  12.203  1.00  0.74           H  
ATOM    324 1HG  LYS A  19      23.716  11.270   9.947  1.00  0.74           H  
ATOM    325 2HG  LYS A  19      22.024  10.963   9.576  1.00  0.74           H  
ATOM    326 1HD  LYS A  19      21.496  13.321   9.722  1.00  0.74           H  
ATOM    327 2HD  LYS A  19      23.130  13.699  10.291  1.00  0.74           H  
ATOM    328 1HE  LYS A  19      22.960  14.220   7.902  1.00  0.74           H  
ATOM    329 2HE  LYS A  19      24.045  12.836   8.121  1.00  0.74           H  
ATOM    330 1HZ  LYS A  19      22.487  12.453   6.306  1.00  0.74           H  
ATOM    331 2HZ  LYS A  19      22.229  11.389   7.525  1.00  0.74           H  
ATOM    332 3HZ  LYS A  19      21.212  12.663   7.298  1.00  0.74           H  
ATOM    333  N   ASP A  20      21.612   9.616  14.415  1.00  0.74           N  
ATOM    334  CA  ASP A  20      21.627   9.491  15.871  1.00  0.74           C  
ATOM    335  C   ASP A  20      20.632   8.442  16.347  1.00  0.74           C  
ATOM    336  O   ASP A  20      19.651   8.751  17.039  1.00  0.74           O  
ATOM    337  CB  ASP A  20      21.332  10.811  16.582  1.00  0.74           C  
ATOM    338  CG  ASP A  20      21.471  10.667  18.114  1.00  0.74           C  
ATOM    339  OD1 ASP A  20      21.999   9.650  18.560  1.00  0.74           O  
ATOM    340  OD2 ASP A  20      21.030  11.543  18.823  1.00  0.74           O  
ATOM    341  H   ASP A  20      20.747   9.366  13.945  1.00  0.74           H  
ATOM    342  HA  ASP A  20      22.622   9.165  16.172  1.00  0.74           H  
ATOM    343 1HB  ASP A  20      22.019  11.580  16.225  1.00  0.74           H  
ATOM    344 2HB  ASP A  20      20.317  11.132  16.342  1.00  0.74           H  
ATOM    345  N   VAL A  21      20.945   7.185  16.037  1.00  0.73           N  
ATOM    346  CA  VAL A  21      20.088   6.058  16.360  1.00  0.73           C  
ATOM    347  C   VAL A  21      19.910   5.894  17.863  1.00  0.73           C  
ATOM    348  O   VAL A  21      18.804   5.652  18.346  1.00  0.73           O  
ATOM    349  CB  VAL A  21      20.702   4.771  15.759  1.00  0.73           C  
ATOM    350  CG1 VAL A  21      20.008   3.498  16.211  1.00  0.73           C  
ATOM    351  CG2 VAL A  21      20.618   4.865  14.284  1.00  0.73           C  
ATOM    352  H   VAL A  21      21.782   7.026  15.491  1.00  0.73           H  
ATOM    353  HA  VAL A  21      19.127   6.249  15.894  1.00  0.73           H  
ATOM    354  HB  VAL A  21      21.739   4.706  16.080  1.00  0.73           H  
ATOM    355 1HG1 VAL A  21      20.514   2.639  15.767  1.00  0.73           H  
ATOM    356 2HG1 VAL A  21      20.066   3.437  17.286  1.00  0.73           H  
ATOM    357 3HG1 VAL A  21      18.998   3.471  15.905  1.00  0.73           H  
ATOM    358 1HG2 VAL A  21      21.073   3.989  13.824  1.00  0.73           H  
ATOM    359 2HG2 VAL A  21      19.577   4.934  13.990  1.00  0.73           H  
ATOM    360 3HG2 VAL A  21      21.139   5.745  13.975  1.00  0.73           H  
ATOM    361  N   GLU A  22      21.001   6.010  18.613  1.00  0.71           N  
ATOM    362  CA  GLU A  22      20.929   5.847  20.059  1.00  0.71           C  
ATOM    363  C   GLU A  22      20.075   6.930  20.716  1.00  0.71           C  
ATOM    364  O   GLU A  22      19.183   6.623  21.512  1.00  0.71           O  
ATOM    365  CB  GLU A  22      22.332   5.844  20.668  1.00  0.71           C  
ATOM    366  CG  GLU A  22      22.365   5.633  22.185  1.00  0.71           C  
ATOM    367  CD  GLU A  22      23.771   5.582  22.746  1.00  0.71           C  
ATOM    368  OE1 GLU A  22      24.705   5.680  21.986  1.00  0.71           O  
ATOM    369  OE2 GLU A  22      23.904   5.458  23.939  1.00  0.71           O  
ATOM    370  H   GLU A  22      21.883   6.231  18.174  1.00  0.71           H  
ATOM    371  HA  GLU A  22      20.466   4.881  20.268  1.00  0.71           H  
ATOM    372 1HB  GLU A  22      22.923   5.051  20.206  1.00  0.71           H  
ATOM    373 2HB  GLU A  22      22.824   6.792  20.447  1.00  0.71           H  
ATOM    374 1HG  GLU A  22      21.820   6.446  22.667  1.00  0.71           H  
ATOM    375 2HG  GLU A  22      21.850   4.699  22.421  1.00  0.71           H  
ATOM    376  N   GLY A  23      20.302   8.201  20.367  1.00  0.68           N  
ATOM    377  CA  GLY A  23      19.532   9.278  20.961  1.00  0.68           C  
ATOM    378  C   GLY A  23      18.048   9.097  20.693  1.00  0.68           C  
ATOM    379  O   GLY A  23      17.231   9.147  21.621  1.00  0.68           O  
ATOM    380  H   GLY A  23      21.026   8.472  19.690  1.00  0.68           H  
ATOM    381 1HA  GLY A  23      19.714   9.304  22.034  1.00  0.68           H  
ATOM    382 2HA  GLY A  23      19.868  10.229  20.551  1.00  0.68           H  
ATOM    383  N   PHE A  24      17.695   8.926  19.415  1.00  0.66           N  
ATOM    384  CA  PHE A  24      16.303   8.758  19.025  1.00  0.66           C  
ATOM    385  C   PHE A  24      15.717   7.537  19.722  1.00  0.66           C  
ATOM    386  O   PHE A  24      14.626   7.610  20.279  1.00  0.66           O  
ATOM    387  CB  PHE A  24      16.180   8.602  17.526  1.00  0.66           C  
ATOM    388  CG  PHE A  24      14.730   8.595  16.980  1.00  0.66           C  
ATOM    389  CD1 PHE A  24      14.129   9.774  16.609  1.00  0.66           C  
ATOM    390  CD2 PHE A  24      13.982   7.451  16.855  1.00  0.66           C  
ATOM    391  CE1 PHE A  24      12.844   9.787  16.119  1.00  0.66           C  
ATOM    392  CE2 PHE A  24      12.723   7.469  16.362  1.00  0.66           C  
ATOM    393  CZ  PHE A  24      12.146   8.625  15.992  1.00  0.66           C  
ATOM    394  H   PHE A  24      18.421   8.891  18.689  1.00  0.66           H  
ATOM    395  HA  PHE A  24      15.739   9.632  19.339  1.00  0.66           H  
ATOM    396 1HB  PHE A  24      16.721   9.414  17.040  1.00  0.66           H  
ATOM    397 2HB  PHE A  24      16.671   7.685  17.226  1.00  0.66           H  
ATOM    398  HD1 PHE A  24      14.685  10.695  16.699  1.00  0.66           H  
ATOM    399  HD2 PHE A  24      14.384   6.526  17.158  1.00  0.66           H  
ATOM    400  HE1 PHE A  24      12.388  10.725  15.837  1.00  0.66           H  
ATOM    401  HE2 PHE A  24      12.181   6.546  16.279  1.00  0.66           H  
ATOM    402  HZ  PHE A  24      11.129   8.620  15.610  1.00  0.66           H  
ATOM    403  N   GLY A  25      16.447   6.414  19.694  1.00  0.64           N  
ATOM    404  CA  GLY A  25      16.007   5.166  20.297  1.00  0.64           C  
ATOM    405  C   GLY A  25      15.577   5.390  21.740  1.00  0.64           C  
ATOM    406  O   GLY A  25      14.477   4.983  22.141  1.00  0.64           O  
ATOM    407  H   GLY A  25      17.351   6.398  19.226  1.00  0.64           H  
ATOM    408 1HA  GLY A  25      15.188   4.742  19.717  1.00  0.64           H  
ATOM    409 2HA  GLY A  25      16.834   4.458  20.261  1.00  0.64           H  
ATOM    410  N   VAL A  26      16.444   6.031  22.527  1.00  0.63           N  
ATOM    411  CA  VAL A  26      16.113   6.300  23.913  1.00  0.63           C  
ATOM    412  C   VAL A  26      14.905   7.207  24.002  1.00  0.63           C  
ATOM    413  O   VAL A  26      13.991   6.921  24.767  1.00  0.63           O  
ATOM    414  CB  VAL A  26      17.285   6.967  24.650  1.00  0.63           C  
ATOM    415  CG1 VAL A  26      16.838   7.433  26.039  1.00  0.63           C  
ATOM    416  CG2 VAL A  26      18.380   6.013  24.791  1.00  0.63           C  
ATOM    417  H   VAL A  26      17.344   6.339  22.148  1.00  0.63           H  
ATOM    418  HA  VAL A  26      15.884   5.353  24.403  1.00  0.63           H  
ATOM    419  HB  VAL A  26      17.620   7.837  24.075  1.00  0.63           H  
ATOM    420 1HG1 VAL A  26      17.678   7.907  26.544  1.00  0.63           H  
ATOM    421 2HG1 VAL A  26      16.030   8.150  25.932  1.00  0.63           H  
ATOM    422 3HG1 VAL A  26      16.496   6.577  26.623  1.00  0.63           H  
ATOM    423 1HG2 VAL A  26      19.197   6.508  25.298  1.00  0.63           H  
ATOM    424 2HG2 VAL A  26      18.021   5.173  25.377  1.00  0.63           H  
ATOM    425 3HG2 VAL A  26      18.711   5.674  23.808  1.00  0.63           H  
ATOM    426  N   ALA A  27      14.863   8.272  23.199  1.00  0.62           N  
ATOM    427  CA  ALA A  27      13.752   9.214  23.249  1.00  0.62           C  
ATOM    428  C   ALA A  27      12.416   8.522  22.991  1.00  0.62           C  
ATOM    429  O   ALA A  27      11.400   8.850  23.622  1.00  0.62           O  
ATOM    430  CB  ALA A  27      13.980  10.315  22.239  1.00  0.62           C  
ATOM    431  H   ALA A  27      15.637   8.454  22.557  1.00  0.62           H  
ATOM    432  HA  ALA A  27      13.721   9.645  24.249  1.00  0.62           H  
ATOM    433 1HB  ALA A  27      13.168  11.037  22.292  1.00  0.62           H  
ATOM    434 2HB  ALA A  27      14.927  10.808  22.451  1.00  0.62           H  
ATOM    435 3HB  ALA A  27      14.015   9.883  21.245  1.00  0.62           H  
ATOM    436  N   ILE A  28      12.406   7.528  22.104  1.00  0.61           N  
ATOM    437  CA  ILE A  28      11.176   6.803  21.843  1.00  0.61           C  
ATOM    438  C   ILE A  28      10.768   6.004  23.051  1.00  0.61           C  
ATOM    439  O   ILE A  28       9.608   6.041  23.460  1.00  0.61           O  
ATOM    440  CB  ILE A  28      11.336   5.860  20.646  1.00  0.61           C  
ATOM    441  CG1 ILE A  28      11.563   6.637  19.491  1.00  0.61           C  
ATOM    442  CG2 ILE A  28      10.088   4.986  20.479  1.00  0.61           C  
ATOM    443  CD1 ILE A  28      10.454   7.468  19.254  1.00  0.61           C  
ATOM    444  H   ILE A  28      13.260   7.305  21.587  1.00  0.61           H  
ATOM    445  HA  ILE A  28      10.387   7.520  21.627  1.00  0.61           H  
ATOM    446  HB  ILE A  28      12.213   5.228  20.797  1.00  0.61           H  
ATOM    447 1HG1 ILE A  28      12.412   7.265  19.636  1.00  0.61           H  
ATOM    448 2HG1 ILE A  28      11.745   5.995  18.642  1.00  0.61           H  
ATOM    449 1HG2 ILE A  28      10.216   4.322  19.624  1.00  0.61           H  
ATOM    450 2HG2 ILE A  28       9.953   4.398  21.374  1.00  0.61           H  
ATOM    451 3HG2 ILE A  28       9.217   5.613  20.319  1.00  0.61           H  
ATOM    452 1HD1 ILE A  28      10.650   8.067  18.392  1.00  0.61           H  
ATOM    453 2HD1 ILE A  28       9.578   6.857  19.102  1.00  0.61           H  
ATOM    454 3HD1 ILE A  28      10.292   8.080  20.088  1.00  0.61           H  
ATOM    455  N   LEU A  29      11.718   5.318  23.666  1.00  0.60           N  
ATOM    456  CA  LEU A  29      11.387   4.531  24.835  1.00  0.60           C  
ATOM    457  C   LEU A  29      10.990   5.388  26.032  1.00  0.60           C  
ATOM    458  O   LEU A  29      10.059   5.037  26.757  1.00  0.60           O  
ATOM    459  CB  LEU A  29      12.533   3.607  25.162  1.00  0.60           C  
ATOM    460  CG  LEU A  29      12.731   2.518  24.130  1.00  0.60           C  
ATOM    461  CD1 LEU A  29      13.956   1.756  24.429  1.00  0.60           C  
ATOM    462  CD2 LEU A  29      11.525   1.599  24.143  1.00  0.60           C  
ATOM    463  H   LEU A  29      12.674   5.326  23.296  1.00  0.60           H  
ATOM    464  HA  LEU A  29      10.535   3.906  24.582  1.00  0.60           H  
ATOM    465 1HB  LEU A  29      13.456   4.190  25.244  1.00  0.60           H  
ATOM    466 2HB  LEU A  29      12.318   3.142  26.105  1.00  0.60           H  
ATOM    467  HG  LEU A  29      12.845   2.971  23.141  1.00  0.60           H  
ATOM    468 1HD1 LEU A  29      14.067   0.989  23.677  1.00  0.60           H  
ATOM    469 2HD1 LEU A  29      14.822   2.420  24.422  1.00  0.60           H  
ATOM    470 3HD1 LEU A  29      13.864   1.295  25.385  1.00  0.60           H  
ATOM    471 1HD2 LEU A  29      11.661   0.814  23.396  1.00  0.60           H  
ATOM    472 2HD2 LEU A  29      11.423   1.148  25.133  1.00  0.60           H  
ATOM    473 3HD2 LEU A  29      10.637   2.167  23.915  1.00  0.60           H  
ATOM    474  N   ILE A  30      11.608   6.562  26.192  1.00  0.60           N  
ATOM    475  CA  ILE A  30      11.234   7.442  27.293  1.00  0.60           C  
ATOM    476  C   ILE A  30       9.800   7.900  27.077  1.00  0.60           C  
ATOM    477  O   ILE A  30       8.988   7.894  28.003  1.00  0.60           O  
ATOM    478  CB  ILE A  30      12.120   8.706  27.361  1.00  0.60           C  
ATOM    479  CG1 ILE A  30      13.544   8.360  27.638  1.00  0.60           C  
ATOM    480  CG2 ILE A  30      11.582   9.642  28.433  1.00  0.60           C  
ATOM    481  CD1 ILE A  30      13.751   7.731  28.892  1.00  0.60           C  
ATOM    482  H   ILE A  30      12.369   6.819  25.566  1.00  0.60           H  
ATOM    483  HA  ILE A  30      11.297   6.892  28.232  1.00  0.60           H  
ATOM    484  HB  ILE A  30      12.093   9.209  26.392  1.00  0.60           H  
ATOM    485 1HG1 ILE A  30      13.876   7.682  26.909  1.00  0.60           H  
ATOM    486 2HG1 ILE A  30      14.143   9.255  27.580  1.00  0.60           H  
ATOM    487 1HG2 ILE A  30      12.186  10.547  28.475  1.00  0.60           H  
ATOM    488 2HG2 ILE A  30      10.551   9.910  28.202  1.00  0.60           H  
ATOM    489 3HG2 ILE A  30      11.617   9.148  29.391  1.00  0.60           H  
ATOM    490 1HD1 ILE A  30      14.803   7.491  28.995  1.00  0.60           H  
ATOM    491 2HD1 ILE A  30      13.445   8.403  29.694  1.00  0.60           H  
ATOM    492 3HD1 ILE A  30      13.161   6.820  28.921  1.00  0.60           H  
ATOM    493  N   THR A  31       9.478   8.260  25.829  1.00  0.60           N  
ATOM    494  CA  THR A  31       8.145   8.710  25.465  1.00  0.60           C  
ATOM    495  C   THR A  31       7.117   7.605  25.713  1.00  0.60           C  
ATOM    496  O   THR A  31       6.054   7.840  26.297  1.00  0.60           O  
ATOM    497  CB  THR A  31       8.130   9.147  23.980  1.00  0.60           C  
ATOM    498  OG1 THR A  31       9.043  10.238  23.801  1.00  0.60           O  
ATOM    499  CG2 THR A  31       6.732   9.555  23.527  1.00  0.60           C  
ATOM    500  H   THR A  31      10.193   8.252  25.101  1.00  0.60           H  
ATOM    501  HA  THR A  31       7.885   9.567  26.085  1.00  0.60           H  
ATOM    502  HB  THR A  31       8.463   8.315  23.364  1.00  0.60           H  
ATOM    503  HG1 THR A  31       9.964   9.888  23.872  1.00  0.60           H  
ATOM    504 1HG2 THR A  31       6.766   9.846  22.475  1.00  0.60           H  
ATOM    505 2HG2 THR A  31       6.051   8.712  23.650  1.00  0.60           H  
ATOM    506 3HG2 THR A  31       6.384  10.395  24.125  1.00  0.60           H  
ATOM    507  N   LEU A  32       7.430   6.382  25.292  1.00  0.60           N  
ATOM    508  CA  LEU A  32       6.511   5.272  25.491  1.00  0.60           C  
ATOM    509  C   LEU A  32       6.292   4.919  26.943  1.00  0.60           C  
ATOM    510  O   LEU A  32       5.157   4.738  27.373  1.00  0.60           O  
ATOM    511  CB  LEU A  32       7.055   4.046  24.773  1.00  0.60           C  
ATOM    512  CG  LEU A  32       6.979   4.148  23.322  1.00  0.60           C  
ATOM    513  CD1 LEU A  32       7.733   3.042  22.685  1.00  0.60           C  
ATOM    514  CD2 LEU A  32       5.559   4.100  22.974  1.00  0.60           C  
ATOM    515  H   LEU A  32       8.310   6.226  24.802  1.00  0.60           H  
ATOM    516  HA  LEU A  32       5.552   5.546  25.058  1.00  0.60           H  
ATOM    517 1HB  LEU A  32       8.100   3.916  25.051  1.00  0.60           H  
ATOM    518 2HB  LEU A  32       6.496   3.170  25.094  1.00  0.60           H  
ATOM    519  HG  LEU A  32       7.406   5.086  22.995  1.00  0.60           H  
ATOM    520 1HD1 LEU A  32       7.660   3.143  21.608  1.00  0.60           H  
ATOM    521 2HD1 LEU A  32       8.767   3.107  22.982  1.00  0.60           H  
ATOM    522 3HD1 LEU A  32       7.319   2.087  23.002  1.00  0.60           H  
ATOM    523 1HD2 LEU A  32       5.438   4.186  21.927  1.00  0.60           H  
ATOM    524 2HD2 LEU A  32       5.152   3.158  23.314  1.00  0.60           H  
ATOM    525 3HD2 LEU A  32       5.034   4.922  23.458  1.00  0.60           H  
ATOM    526  N   PHE A  33       7.359   4.879  27.722  1.00  0.60           N  
ATOM    527  CA  PHE A  33       7.236   4.522  29.120  1.00  0.60           C  
ATOM    528  C   PHE A  33       6.594   5.646  29.938  1.00  0.60           C  
ATOM    529  O   PHE A  33       5.928   5.396  30.939  1.00  0.60           O  
ATOM    530  CB  PHE A  33       8.597   4.120  29.659  1.00  0.60           C  
ATOM    531  CG  PHE A  33       9.096   2.753  29.141  1.00  0.60           C  
ATOM    532  CD1 PHE A  33       8.197   1.728  28.839  1.00  0.60           C  
ATOM    533  CD2 PHE A  33      10.459   2.487  28.973  1.00  0.60           C  
ATOM    534  CE1 PHE A  33       8.649   0.491  28.381  1.00  0.60           C  
ATOM    535  CE2 PHE A  33      10.887   1.243  28.519  1.00  0.60           C  
ATOM    536  CZ  PHE A  33       9.987   0.257  28.225  1.00  0.60           C  
ATOM    537  H   PHE A  33       8.286   5.056  27.335  1.00  0.60           H  
ATOM    538  HA  PHE A  33       6.582   3.650  29.188  1.00  0.60           H  
ATOM    539 1HB  PHE A  33       9.323   4.877  29.354  1.00  0.60           H  
ATOM    540 2HB  PHE A  33       8.577   4.105  30.712  1.00  0.60           H  
ATOM    541  HD1 PHE A  33       7.129   1.908  28.966  1.00  0.60           H  
ATOM    542  HD2 PHE A  33      11.187   3.264  29.199  1.00  0.60           H  
ATOM    543  HE1 PHE A  33       7.944  -0.297  28.149  1.00  0.60           H  
ATOM    544  HE2 PHE A  33      11.933   1.039  28.394  1.00  0.60           H  
ATOM    545  HZ  PHE A  33      10.338  -0.712  27.867  1.00  0.60           H  
ATOM    546  N   LYS A  34       6.764   6.889  29.502  1.00  0.61           N  
ATOM    547  CA  LYS A  34       6.160   8.024  30.182  1.00  0.61           C  
ATOM    548  C   LYS A  34       4.659   8.112  29.912  1.00  0.61           C  
ATOM    549  O   LYS A  34       3.864   8.313  30.831  1.00  0.61           O  
ATOM    550  CB  LYS A  34       6.833   9.321  29.739  1.00  0.61           C  
ATOM    551  CG  LYS A  34       6.286  10.576  30.380  1.00  0.61           C  
ATOM    552  CD  LYS A  34       7.103  11.777  29.965  1.00  0.61           C  
ATOM    553  CE  LYS A  34       6.571  13.068  30.570  1.00  0.61           C  
ATOM    554  NZ  LYS A  34       7.449  14.220  30.243  1.00  0.61           N  
ATOM    555  H   LYS A  34       7.358   7.074  28.696  1.00  0.61           H  
ATOM    556  HA  LYS A  34       6.303   7.900  31.254  1.00  0.61           H  
ATOM    557 1HB  LYS A  34       7.901   9.269  29.965  1.00  0.61           H  
ATOM    558 2HB  LYS A  34       6.739   9.422  28.656  1.00  0.61           H  
ATOM    559 1HG  LYS A  34       5.251  10.718  30.071  1.00  0.61           H  
ATOM    560 2HG  LYS A  34       6.320  10.477  31.463  1.00  0.61           H  
ATOM    561 1HD  LYS A  34       8.132  11.632  30.286  1.00  0.61           H  
ATOM    562 2HD  LYS A  34       7.095  11.863  28.880  1.00  0.61           H  
ATOM    563 1HE  LYS A  34       5.571  13.262  30.186  1.00  0.61           H  
ATOM    564 2HE  LYS A  34       6.521  12.963  31.654  1.00  0.61           H  
ATOM    565 1HZ  LYS A  34       7.094  15.061  30.660  1.00  0.61           H  
ATOM    566 2HZ  LYS A  34       8.378  14.004  30.632  1.00  0.61           H  
ATOM    567 3HZ  LYS A  34       7.517  14.337  29.248  1.00  0.61           H  
ATOM    568  N   LYS A  35       4.267   7.967  28.644  1.00  0.62           N  
ATOM    569  CA  LYS A  35       2.865   8.083  28.260  1.00  0.62           C  
ATOM    570  C   LYS A  35       2.085   6.794  28.543  1.00  0.62           C  
ATOM    571  O   LYS A  35       0.908   6.839  28.910  1.00  0.62           O  
ATOM    572  CB  LYS A  35       2.754   8.467  26.782  1.00  0.62           C  
ATOM    573  CG  LYS A  35       1.338   8.795  26.318  1.00  0.62           C  
ATOM    574  CD  LYS A  35       1.326   9.345  24.884  1.00  0.62           C  
ATOM    575  CE  LYS A  35      -0.086   9.734  24.455  1.00  0.62           C  
ATOM    576  NZ  LYS A  35      -0.123  10.311  23.073  1.00  0.62           N  
ATOM    577  H   LYS A  35       4.960   7.804  27.913  1.00  0.62           H  
ATOM    578  HA  LYS A  35       2.414   8.878  28.852  1.00  0.62           H  
ATOM    579 1HB  LYS A  35       3.391   9.327  26.582  1.00  0.62           H  
ATOM    580 2HB  LYS A  35       3.128   7.643  26.172  1.00  0.62           H  
ATOM    581 1HG  LYS A  35       0.727   7.896  26.363  1.00  0.62           H  
ATOM    582 2HG  LYS A  35       0.904   9.536  26.985  1.00  0.62           H  
ATOM    583 1HD  LYS A  35       1.979  10.214  24.815  1.00  0.62           H  
ATOM    584 2HD  LYS A  35       1.696   8.575  24.204  1.00  0.62           H  
ATOM    585 1HE  LYS A  35      -0.721   8.847  24.482  1.00  0.62           H  
ATOM    586 2HE  LYS A  35      -0.479  10.470  25.153  1.00  0.62           H  
ATOM    587 1HZ  LYS A  35      -1.068  10.547  22.816  1.00  0.62           H  
ATOM    588 2HZ  LYS A  35       0.447  11.134  23.020  1.00  0.62           H  
ATOM    589 3HZ  LYS A  35       0.221   9.629  22.382  1.00  0.62           H  
ATOM    590  N   HIS A  36       2.743   5.649  28.375  1.00  0.63           N  
ATOM    591  CA  HIS A  36       2.133   4.341  28.544  1.00  0.63           C  
ATOM    592  C   HIS A  36       2.999   3.452  29.452  1.00  0.63           C  
ATOM    593  O   HIS A  36       3.496   2.424  28.992  1.00  0.63           O  
ATOM    594  CB  HIS A  36       1.981   3.655  27.184  1.00  0.63           C  
ATOM    595  CG  HIS A  36       1.161   4.416  26.225  1.00  0.63           C  
ATOM    596  ND1 HIS A  36      -0.214   4.461  26.281  1.00  0.63           N  
ATOM    597  CD2 HIS A  36       1.522   5.195  25.195  1.00  0.63           C  
ATOM    598  CE1 HIS A  36      -0.662   5.218  25.299  1.00  0.63           C  
ATOM    599  NE2 HIS A  36       0.371   5.666  24.619  1.00  0.63           N  
ATOM    600  H   HIS A  36       3.716   5.658  28.083  1.00  0.63           H  
ATOM    601  HA  HIS A  36       1.140   4.441  28.966  1.00  0.63           H  
ATOM    602 1HB  HIS A  36       2.967   3.497  26.740  1.00  0.63           H  
ATOM    603 2HB  HIS A  36       1.527   2.673  27.317  1.00  0.63           H  
ATOM    604  HD1 HIS A  36      -0.798   4.004  26.953  1.00  0.63           H  
ATOM    605  HD2 HIS A  36       2.497   5.466  24.782  1.00  0.63           H  
ATOM    606  HE1 HIS A  36      -1.731   5.375  25.163  1.00  0.63           H  
ATOM    607  N   PRO A  37       3.113   3.756  30.767  1.00  0.64           N  
ATOM    608  CA  PRO A  37       3.979   3.102  31.749  1.00  0.64           C  
ATOM    609  C   PRO A  37       3.656   1.636  31.915  1.00  0.64           C  
ATOM    610  O   PRO A  37       4.488   0.855  32.362  1.00  0.64           O  
ATOM    611  CB  PRO A  37       3.711   3.890  33.034  1.00  0.64           C  
ATOM    612  CG  PRO A  37       2.357   4.517  32.829  1.00  0.64           C  
ATOM    613  CD  PRO A  37       2.306   4.847  31.356  1.00  0.64           C  
ATOM    614  HA  PRO A  37       5.025   3.217  31.434  1.00  0.64           H  
ATOM    615 1HB  PRO A  37       3.745   3.215  33.901  1.00  0.64           H  
ATOM    616 2HB  PRO A  37       4.504   4.641  33.174  1.00  0.64           H  
ATOM    617 1HG  PRO A  37       1.564   3.817  33.136  1.00  0.64           H  
ATOM    618 2HG  PRO A  37       2.258   5.412  33.460  1.00  0.64           H  
ATOM    619 1HD  PRO A  37       1.267   4.834  31.040  1.00  0.64           H  
ATOM    620 2HD  PRO A  37       2.791   5.820  31.176  1.00  0.64           H  
ATOM    621  N   GLU A  38       2.467   1.232  31.490  1.00  0.66           N  
ATOM    622  CA  GLU A  38       2.066  -0.159  31.556  1.00  0.66           C  
ATOM    623  C   GLU A  38       3.027  -0.997  30.710  1.00  0.66           C  
ATOM    624  O   GLU A  38       3.262  -2.165  30.994  1.00  0.66           O  
ATOM    625  CB  GLU A  38       0.636  -0.333  31.043  1.00  0.66           C  
ATOM    626  CG  GLU A  38      -0.447   0.297  31.930  1.00  0.66           C  
ATOM    627  CD  GLU A  38      -0.569  -0.355  33.291  1.00  0.66           C  
ATOM    628  OE1 GLU A  38      -0.713  -1.564  33.353  1.00  0.66           O  
ATOM    629  OE2 GLU A  38      -0.514   0.349  34.275  1.00  0.66           O  
ATOM    630  H   GLU A  38       1.814   1.903  31.121  1.00  0.66           H  
ATOM    631  HA  GLU A  38       2.127  -0.497  32.591  1.00  0.66           H  
ATOM    632 1HB  GLU A  38       0.556   0.109  30.048  1.00  0.66           H  
ATOM    633 2HB  GLU A  38       0.414  -1.395  30.947  1.00  0.66           H  
ATOM    634 1HG  GLU A  38      -0.208   1.353  32.067  1.00  0.66           H  
ATOM    635 2HG  GLU A  38      -1.404   0.234  31.415  1.00  0.66           H  
ATOM    636  N   PHE A  39       3.632  -0.389  29.682  1.00  0.68           N  
ATOM    637  CA  PHE A  39       4.553  -1.113  28.822  1.00  0.68           C  
ATOM    638  C   PHE A  39       5.798  -1.533  29.591  1.00  0.68           C  
ATOM    639  O   PHE A  39       6.453  -2.507  29.226  1.00  0.68           O  
ATOM    640  CB  PHE A  39       5.008  -0.260  27.636  1.00  0.68           C  
ATOM    641  CG  PHE A  39       3.991  -0.018  26.572  1.00  0.68           C  
ATOM    642  CD1 PHE A  39       2.684  -0.443  26.715  1.00  0.68           C  
ATOM    643  CD2 PHE A  39       4.362   0.627  25.392  1.00  0.68           C  
ATOM    644  CE1 PHE A  39       1.769  -0.226  25.711  1.00  0.68           C  
ATOM    645  CE2 PHE A  39       3.447   0.831  24.390  1.00  0.68           C  
ATOM    646  CZ  PHE A  39       2.149   0.403  24.556  1.00  0.68           C  
ATOM    647  H   PHE A  39       3.457   0.596  29.492  1.00  0.68           H  
ATOM    648  HA  PHE A  39       4.053  -2.008  28.450  1.00  0.68           H  
ATOM    649 1HB  PHE A  39       5.328   0.712  28.008  1.00  0.68           H  
ATOM    650 2HB  PHE A  39       5.868  -0.728  27.170  1.00  0.68           H  
ATOM    651  HD1 PHE A  39       2.382  -0.955  27.627  1.00  0.68           H  
ATOM    652  HD2 PHE A  39       5.392   0.960  25.268  1.00  0.68           H  
ATOM    653  HE1 PHE A  39       0.741  -0.569  25.825  1.00  0.68           H  
ATOM    654  HE2 PHE A  39       3.747   1.322  23.466  1.00  0.68           H  
ATOM    655  HZ  PHE A  39       1.419   0.554  23.775  1.00  0.68           H  
ATOM    656  N   LYS A  40       6.124  -0.837  30.690  1.00  0.70           N  
ATOM    657  CA  LYS A  40       7.303  -1.171  31.479  1.00  0.70           C  
ATOM    658  C   LYS A  40       7.142  -2.570  32.049  1.00  0.70           C  
ATOM    659  O   LYS A  40       8.122  -3.265  32.299  1.00  0.70           O  
ATOM    660  CB  LYS A  40       7.516  -0.205  32.656  1.00  0.70           C  
ATOM    661  CG  LYS A  40       7.923   1.219  32.330  1.00  0.70           C  
ATOM    662  CD  LYS A  40       8.106   2.006  33.636  1.00  0.70           C  
ATOM    663  CE  LYS A  40       8.418   3.462  33.396  1.00  0.70           C  
ATOM    664  NZ  LYS A  40       8.581   4.214  34.661  1.00  0.70           N  
ATOM    665  H   LYS A  40       5.532  -0.079  31.017  1.00  0.70           H  
ATOM    666  HA  LYS A  40       8.182  -1.160  30.836  1.00  0.70           H  
ATOM    667 1HB  LYS A  40       6.604  -0.159  33.247  1.00  0.70           H  
ATOM    668 2HB  LYS A  40       8.293  -0.612  33.306  1.00  0.70           H  
ATOM    669 1HG  LYS A  40       8.864   1.217  31.779  1.00  0.70           H  
ATOM    670 2HG  LYS A  40       7.152   1.693  31.720  1.00  0.70           H  
ATOM    671 1HD  LYS A  40       7.192   1.936  34.226  1.00  0.70           H  
ATOM    672 2HD  LYS A  40       8.928   1.567  34.213  1.00  0.70           H  
ATOM    673 1HE  LYS A  40       9.334   3.547  32.820  1.00  0.70           H  
ATOM    674 2HE  LYS A  40       7.592   3.903  32.834  1.00  0.70           H  
ATOM    675 1HZ  LYS A  40       8.767   5.182  34.453  1.00  0.70           H  
ATOM    676 2HZ  LYS A  40       7.740   4.151  35.206  1.00  0.70           H  
ATOM    677 3HZ  LYS A  40       9.381   3.823  35.202  1.00  0.70           H  
ATOM    678  N   LYS A  41       5.893  -3.003  32.244  1.00  0.73           N  
ATOM    679  CA  LYS A  41       5.593  -4.294  32.835  1.00  0.73           C  
ATOM    680  C   LYS A  41       6.047  -5.444  31.948  1.00  0.73           C  
ATOM    681  O   LYS A  41       6.161  -6.578  32.413  1.00  0.73           O  
ATOM    682  CB  LYS A  41       4.102  -4.415  33.130  1.00  0.73           C  
ATOM    683  CG  LYS A  41       3.614  -3.488  34.238  1.00  0.73           C  
ATOM    684  CD  LYS A  41       2.114  -3.615  34.452  1.00  0.73           C  
ATOM    685  CE  LYS A  41       1.637  -2.717  35.585  1.00  0.73           C  
ATOM    686  NZ  LYS A  41       0.161  -2.776  35.754  1.00  0.73           N  
ATOM    687  H   LYS A  41       5.101  -2.430  31.957  1.00  0.73           H  
ATOM    688  HA  LYS A  41       6.132  -4.362  33.776  1.00  0.73           H  
ATOM    689 1HB  LYS A  41       3.531  -4.219  32.230  1.00  0.73           H  
ATOM    690 2HB  LYS A  41       3.880  -5.436  33.432  1.00  0.73           H  
ATOM    691 1HG  LYS A  41       4.136  -3.716  35.166  1.00  0.73           H  
ATOM    692 2HG  LYS A  41       3.837  -2.455  33.953  1.00  0.73           H  
ATOM    693 1HD  LYS A  41       1.596  -3.310  33.533  1.00  0.73           H  
ATOM    694 2HD  LYS A  41       1.854  -4.647  34.673  1.00  0.73           H  
ATOM    695 1HE  LYS A  41       2.113  -3.028  36.513  1.00  0.73           H  
ATOM    696 2HE  LYS A  41       1.921  -1.685  35.366  1.00  0.73           H  
ATOM    697 1HZ  LYS A  41      -0.123  -2.162  36.499  1.00  0.73           H  
ATOM    698 2HZ  LYS A  41      -0.272  -2.458  34.873  1.00  0.73           H  
ATOM    699 3HZ  LYS A  41      -0.132  -3.714  35.957  1.00  0.73           H  
ATOM    700  N   LYS A  42       6.285  -5.165  30.664  1.00  0.76           N  
ATOM    701  CA  LYS A  42       6.717  -6.184  29.728  1.00  0.76           C  
ATOM    702  C   LYS A  42       8.236  -6.390  29.742  1.00  0.76           C  
ATOM    703  O   LYS A  42       8.738  -7.318  29.104  1.00  0.76           O  
ATOM    704  CB  LYS A  42       6.244  -5.836  28.314  1.00  0.76           C  
ATOM    705  CG  LYS A  42       4.728  -5.786  28.152  1.00  0.76           C  
ATOM    706  CD  LYS A  42       4.111  -7.155  28.449  1.00  0.76           C  
ATOM    707  CE  LYS A  42       4.500  -8.176  27.388  1.00  0.76           C  
ATOM    708  NZ  LYS A  42       3.891  -9.505  27.629  1.00  0.76           N  
ATOM    709  H   LYS A  42       6.194  -4.211  30.318  1.00  0.76           H  
ATOM    710  HA  LYS A  42       6.258  -7.128  30.017  1.00  0.76           H  
ATOM    711 1HB  LYS A  42       6.626  -4.856  28.045  1.00  0.76           H  
ATOM    712 2HB  LYS A  42       6.649  -6.553  27.601  1.00  0.76           H  
ATOM    713 1HG  LYS A  42       4.318  -5.041  28.841  1.00  0.76           H  
ATOM    714 2HG  LYS A  42       4.477  -5.491  27.130  1.00  0.76           H  
ATOM    715 1HD  LYS A  42       4.457  -7.506  29.424  1.00  0.76           H  
ATOM    716 2HD  LYS A  42       3.026  -7.070  28.477  1.00  0.76           H  
ATOM    717 1HE  LYS A  42       4.181  -7.823  26.415  1.00  0.76           H  
ATOM    718 2HE  LYS A  42       5.584  -8.286  27.388  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42       4.218 -10.129  26.876  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42       4.187  -9.867  28.519  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42       2.888  -9.441  27.605  1.00  0.76           H  
ATOM    722  N   PHE A  43       8.976  -5.525  30.444  1.00  0.79           N  
ATOM    723  CA  PHE A  43      10.430  -5.640  30.453  1.00  0.79           C  
ATOM    724  C   PHE A  43      10.953  -5.664  31.882  1.00  0.79           C  
ATOM    725  O   PHE A  43      11.011  -4.624  32.539  1.00  0.79           O  
ATOM    726  CB  PHE A  43      11.032  -4.450  29.733  1.00  0.79           C  
ATOM    727  CG  PHE A  43      10.538  -4.288  28.355  1.00  0.79           C  
ATOM    728  CD1 PHE A  43       9.387  -3.556  28.130  1.00  0.79           C  
ATOM    729  CD2 PHE A  43      11.170  -4.882  27.291  1.00  0.79           C  
ATOM    730  CE1 PHE A  43       8.877  -3.412  26.867  1.00  0.79           C  
ATOM    731  CE2 PHE A  43      10.662  -4.751  26.018  1.00  0.79           C  
ATOM    732  CZ  PHE A  43       9.510  -4.013  25.804  1.00  0.79           C  
ATOM    733  H   PHE A  43       8.535  -4.782  30.987  1.00  0.79           H  
ATOM    734  HA  PHE A  43      10.727  -6.565  29.956  1.00  0.79           H  
ATOM    735 1HB  PHE A  43      10.781  -3.557  30.293  1.00  0.79           H  
ATOM    736 2HB  PHE A  43      12.111  -4.542  29.704  1.00  0.79           H  
ATOM    737  HD1 PHE A  43       8.880  -3.089  28.978  1.00  0.79           H  
ATOM    738  HD2 PHE A  43      12.079  -5.470  27.470  1.00  0.79           H  
ATOM    739  HE1 PHE A  43       7.966  -2.829  26.715  1.00  0.79           H  
ATOM    740  HE2 PHE A  43      11.168  -5.230  25.181  1.00  0.79           H  
ATOM    741  HZ  PHE A  43       9.107  -3.908  24.799  1.00  0.79           H  
ATOM    742  N   ASP A  44      11.424  -6.819  32.358  1.00  0.80           N  
ATOM    743  CA  ASP A  44      11.877  -6.891  33.751  1.00  0.80           C  
ATOM    744  C   ASP A  44      12.973  -5.882  34.040  1.00  0.80           C  
ATOM    745  O   ASP A  44      12.978  -5.215  35.081  1.00  0.80           O  
ATOM    746  CB  ASP A  44      12.407  -8.290  34.087  1.00  0.80           C  
ATOM    747  CG  ASP A  44      11.335  -9.376  34.277  1.00  0.80           C  
ATOM    748  OD1 ASP A  44      10.169  -9.052  34.462  1.00  0.80           O  
ATOM    749  OD2 ASP A  44      11.692 -10.525  34.238  1.00  0.80           O  
ATOM    750  H   ASP A  44      11.427  -7.644  31.772  1.00  0.80           H  
ATOM    751  HA  ASP A  44      11.036  -6.671  34.391  1.00  0.80           H  
ATOM    752 1HB  ASP A  44      13.084  -8.609  33.288  1.00  0.80           H  
ATOM    753 2HB  ASP A  44      13.001  -8.232  34.999  1.00  0.80           H  
ATOM    754  N   GLU A  45      13.842  -5.707  33.067  1.00  0.80           N  
ATOM    755  CA  GLU A  45      14.969  -4.808  33.155  1.00  0.80           C  
ATOM    756  C   GLU A  45      14.618  -3.323  33.349  1.00  0.80           C  
ATOM    757  O   GLU A  45      15.492  -2.549  33.747  1.00  0.80           O  
ATOM    758  CB  GLU A  45      15.853  -5.034  31.926  1.00  0.80           C  
ATOM    759  CG  GLU A  45      15.140  -4.870  30.592  1.00  0.80           C  
ATOM    760  CD  GLU A  45      14.457  -6.151  30.138  1.00  0.80           C  
ATOM    761  OE1 GLU A  45      14.319  -7.042  30.946  1.00  0.80           O  
ATOM    762  OE2 GLU A  45      14.089  -6.238  28.989  1.00  0.80           O  
ATOM    763  H   GLU A  45      13.730  -6.263  32.233  1.00  0.80           H  
ATOM    764  HA  GLU A  45      15.552  -5.110  34.025  1.00  0.80           H  
ATOM    765 1HB  GLU A  45      16.683  -4.324  31.943  1.00  0.80           H  
ATOM    766 2HB  GLU A  45      16.277  -6.036  31.961  1.00  0.80           H  
ATOM    767 1HG  GLU A  45      14.387  -4.101  30.695  1.00  0.80           H  
ATOM    768 2HG  GLU A  45      15.855  -4.548  29.837  1.00  0.80           H  
ATOM    769  N   PHE A  46      13.370  -2.901  33.067  1.00  0.78           N  
ATOM    770  CA  PHE A  46      13.046  -1.489  33.240  1.00  0.78           C  
ATOM    771  C   PHE A  46      12.024  -1.263  34.365  1.00  0.78           C  
ATOM    772  O   PHE A  46      11.606  -0.129  34.617  1.00  0.78           O  
ATOM    773  CB  PHE A  46      12.515  -0.891  31.934  1.00  0.78           C  
ATOM    774  CG  PHE A  46      13.431  -1.131  30.787  1.00  0.78           C  
ATOM    775  CD1 PHE A  46      12.939  -1.639  29.615  1.00  0.78           C  
ATOM    776  CD2 PHE A  46      14.789  -0.955  30.904  1.00  0.78           C  
ATOM    777  CE1 PHE A  46      13.764  -1.947  28.584  1.00  0.78           C  
ATOM    778  CE2 PHE A  46      15.621  -1.261  29.884  1.00  0.78           C  
ATOM    779  CZ  PHE A  46      15.108  -1.762  28.712  1.00  0.78           C  
ATOM    780  H   PHE A  46      12.650  -3.559  32.764  1.00  0.78           H  
ATOM    781  HA  PHE A  46      13.956  -0.958  33.506  1.00  0.78           H  
ATOM    782 1HB  PHE A  46      11.547  -1.341  31.699  1.00  0.78           H  
ATOM    783 2HB  PHE A  46      12.361   0.181  32.045  1.00  0.78           H  
ATOM    784  HD1 PHE A  46      11.874  -1.794  29.516  1.00  0.78           H  
ATOM    785  HD2 PHE A  46      15.205  -0.591  31.834  1.00  0.78           H  
ATOM    786  HE1 PHE A  46      13.353  -2.354  27.668  1.00  0.78           H  
ATOM    787  HE2 PHE A  46      16.689  -1.122  30.007  1.00  0.78           H  
ATOM    788  HZ  PHE A  46      15.769  -2.019  27.893  1.00  0.78           H  
ATOM    789  N   LYS A  47      11.668  -2.327  35.099  1.00  0.76           N  
ATOM    790  CA  LYS A  47      10.668  -2.225  36.173  1.00  0.76           C  
ATOM    791  C   LYS A  47      11.125  -1.375  37.356  1.00  0.76           C  
ATOM    792  O   LYS A  47      10.310  -0.918  38.164  1.00  0.76           O  
ATOM    793  CB  LYS A  47      10.220  -3.613  36.643  1.00  0.76           C  
ATOM    794  CG  LYS A  47       9.331  -4.360  35.639  1.00  0.76           C  
ATOM    795  CD  LYS A  47       8.956  -5.780  36.117  1.00  0.76           C  
ATOM    796  CE  LYS A  47       8.019  -6.478  35.104  1.00  0.76           C  
ATOM    797  NZ  LYS A  47       7.830  -7.932  35.403  1.00  0.76           N  
ATOM    798  H   LYS A  47      12.075  -3.245  34.901  1.00  0.76           H  
ATOM    799  HA  LYS A  47       9.789  -1.737  35.751  1.00  0.76           H  
ATOM    800 1HB  LYS A  47      11.103  -4.233  36.825  1.00  0.76           H  
ATOM    801 2HB  LYS A  47       9.682  -3.527  37.586  1.00  0.76           H  
ATOM    802 1HG  LYS A  47       8.416  -3.791  35.468  1.00  0.76           H  
ATOM    803 2HG  LYS A  47       9.853  -4.437  34.695  1.00  0.76           H  
ATOM    804 1HD  LYS A  47       9.850  -6.382  36.264  1.00  0.76           H  
ATOM    805 2HD  LYS A  47       8.438  -5.708  37.069  1.00  0.76           H  
ATOM    806 1HE  LYS A  47       7.053  -5.994  35.157  1.00  0.76           H  
ATOM    807 2HE  LYS A  47       8.417  -6.370  34.090  1.00  0.76           H  
ATOM    808 1HZ  LYS A  47       7.203  -8.352  34.734  1.00  0.76           H  
ATOM    809 2HZ  LYS A  47       8.741  -8.400  35.314  1.00  0.76           H  
ATOM    810 3HZ  LYS A  47       7.463  -8.060  36.326  1.00  0.76           H  
ATOM    811  N   HIS A  48      12.431  -1.170  37.468  1.00  0.72           N  
ATOM    812  CA  HIS A  48      12.998  -0.391  38.551  1.00  0.72           C  
ATOM    813  C   HIS A  48      13.391   1.021  38.108  1.00  0.72           C  
ATOM    814  O   HIS A  48      14.060   1.738  38.852  1.00  0.72           O  
ATOM    815  CB  HIS A  48      14.206  -1.123  39.122  1.00  0.72           C  
ATOM    816  CG  HIS A  48      13.841  -2.442  39.736  1.00  0.72           C  
ATOM    817  ND1 HIS A  48      13.200  -2.545  40.954  1.00  0.72           N  
ATOM    818  CD2 HIS A  48      14.006  -3.710  39.289  1.00  0.72           C  
ATOM    819  CE1 HIS A  48      12.995  -3.820  41.234  1.00  0.72           C  
ATOM    820  NE2 HIS A  48      13.475  -4.547  40.242  1.00  0.72           N  
ATOM    821  H   HIS A  48      13.044  -1.570  36.774  1.00  0.72           H  
ATOM    822  HA  HIS A  48      12.263  -0.288  39.348  1.00  0.72           H  
ATOM    823 1HB  HIS A  48      14.935  -1.298  38.328  1.00  0.72           H  
ATOM    824 2HB  HIS A  48      14.684  -0.506  39.882  1.00  0.72           H  
ATOM    825  HD1 HIS A  48      12.921  -1.786  41.543  1.00  0.72           H  
ATOM    826  HD2 HIS A  48      14.449  -4.124  38.382  1.00  0.72           H  
ATOM    827  HE1 HIS A  48      12.501  -4.112  42.160  1.00  0.72           H  
ATOM    828  N   LEU A  49      12.969   1.424  36.908  1.00  0.69           N  
ATOM    829  CA  LEU A  49      13.237   2.774  36.415  1.00  0.69           C  
ATOM    830  C   LEU A  49      11.963   3.605  36.559  1.00  0.69           C  
ATOM    831  O   LEU A  49      10.931   3.279  35.955  1.00  0.69           O  
ATOM    832  CB  LEU A  49      13.692   2.720  34.963  1.00  0.69           C  
ATOM    833  CG  LEU A  49      14.939   1.892  34.696  1.00  0.69           C  
ATOM    834  CD1 LEU A  49      15.192   1.819  33.203  1.00  0.69           C  
ATOM    835  CD2 LEU A  49      16.115   2.541  35.403  1.00  0.69           C  
ATOM    836  H   LEU A  49      12.436   0.793  36.307  1.00  0.69           H  
ATOM    837  HA  LEU A  49      14.020   3.233  37.020  1.00  0.69           H  
ATOM    838 1HB  LEU A  49      12.880   2.329  34.346  1.00  0.69           H  
ATOM    839 2HB  LEU A  49      13.914   3.736  34.659  1.00  0.69           H  
ATOM    840  HG  LEU A  49      14.794   0.878  35.070  1.00  0.69           H  
ATOM    841 1HD1 LEU A  49      16.084   1.222  33.015  1.00  0.69           H  
ATOM    842 2HD1 LEU A  49      14.341   1.371  32.718  1.00  0.69           H  
ATOM    843 3HD1 LEU A  49      15.336   2.783  32.813  1.00  0.69           H  
ATOM    844 1HD2 LEU A  49      17.017   1.955  35.221  1.00  0.69           H  
ATOM    845 2HD2 LEU A  49      16.254   3.550  35.016  1.00  0.69           H  
ATOM    846 3HD2 LEU A  49      15.920   2.587  36.477  1.00  0.69           H  
ATOM    847  N   LYS A  50      12.005   4.638  37.403  1.00  0.66           N  
ATOM    848  CA  LYS A  50      10.802   5.398  37.709  1.00  0.66           C  
ATOM    849  C   LYS A  50      10.772   6.779  37.057  1.00  0.66           C  
ATOM    850  O   LYS A  50       9.696   7.265  36.701  1.00  0.66           O  
ATOM    851  CB  LYS A  50      10.659   5.503  39.224  1.00  0.66           C  
ATOM    852  CG  LYS A  50      10.592   4.119  39.918  1.00  0.66           C  
ATOM    853  CD  LYS A  50       9.375   3.294  39.466  1.00  0.66           C  
ATOM    854  CE  LYS A  50       9.346   1.922  40.151  1.00  0.66           C  
ATOM    855  NZ  LYS A  50       8.173   1.094  39.718  1.00  0.66           N  
ATOM    856  H   LYS A  50      12.879   4.912  37.861  1.00  0.66           H  
ATOM    857  HA  LYS A  50       9.945   4.844  37.337  1.00  0.66           H  
ATOM    858 1HB  LYS A  50      11.520   6.044  39.630  1.00  0.66           H  
ATOM    859 2HB  LYS A  50       9.762   6.067  39.475  1.00  0.66           H  
ATOM    860 1HG  LYS A  50      11.503   3.556  39.689  1.00  0.66           H  
ATOM    861 2HG  LYS A  50      10.541   4.261  40.996  1.00  0.66           H  
ATOM    862 1HD  LYS A  50       8.457   3.832  39.704  1.00  0.66           H  
ATOM    863 2HD  LYS A  50       9.419   3.141  38.388  1.00  0.66           H  
ATOM    864 1HE  LYS A  50      10.263   1.387  39.893  1.00  0.66           H  
ATOM    865 2HE  LYS A  50       9.307   2.055  41.231  1.00  0.66           H  
ATOM    866 1HZ  LYS A  50       8.209   0.197  40.180  1.00  0.66           H  
ATOM    867 2HZ  LYS A  50       7.317   1.566  39.959  1.00  0.66           H  
ATOM    868 3HZ  LYS A  50       8.208   0.955  38.715  1.00  0.66           H  
ATOM    869  N   THR A  51      11.939   7.400  36.874  1.00  0.64           N  
ATOM    870  CA  THR A  51      11.971   8.747  36.300  1.00  0.64           C  
ATOM    871  C   THR A  51      12.611   8.771  34.925  1.00  0.64           C  
ATOM    872  O   THR A  51      13.332   7.848  34.546  1.00  0.64           O  
ATOM    873  CB  THR A  51      12.758   9.709  37.199  1.00  0.64           C  
ATOM    874  OG1 THR A  51      14.140   9.301  37.244  1.00  0.64           O  
ATOM    875  CG2 THR A  51      12.195   9.672  38.605  1.00  0.64           C  
ATOM    876  H   THR A  51      12.802   6.953  37.200  1.00  0.64           H  
ATOM    877  HA  THR A  51      10.949   9.113  36.204  1.00  0.64           H  
ATOM    878  HB  THR A  51      12.693  10.720  36.801  1.00  0.64           H  
ATOM    879  HG1 THR A  51      14.203   8.460  37.745  1.00  0.64           H  
ATOM    880 1HG2 THR A  51      12.760  10.351  39.241  1.00  0.64           H  
ATOM    881 2HG2 THR A  51      11.149   9.976  38.586  1.00  0.64           H  
ATOM    882 3HG2 THR A  51      12.274   8.657  39.000  1.00  0.64           H  
ATOM    883  N   GLU A  52      12.403   9.867  34.193  1.00  0.63           N  
ATOM    884  CA  GLU A  52      13.005   9.991  32.873  1.00  0.63           C  
ATOM    885  C   GLU A  52      14.517  10.009  32.959  1.00  0.63           C  
ATOM    886  O   GLU A  52      15.195   9.417  32.124  1.00  0.63           O  
ATOM    887  CB  GLU A  52      12.553  11.274  32.189  1.00  0.63           C  
ATOM    888  CG  GLU A  52      11.101  11.329  31.823  1.00  0.63           C  
ATOM    889  CD  GLU A  52      10.727  12.634  31.157  1.00  0.63           C  
ATOM    890  OE1 GLU A  52      11.472  13.112  30.331  1.00  0.63           O  
ATOM    891  OE2 GLU A  52       9.700  13.175  31.509  1.00  0.63           O  
ATOM    892  H   GLU A  52      11.807  10.602  34.548  1.00  0.63           H  
ATOM    893  HA  GLU A  52      12.710   9.139  32.272  1.00  0.63           H  
ATOM    894 1HB  GLU A  52      12.769  12.125  32.836  1.00  0.63           H  
ATOM    895 2HB  GLU A  52      13.127  11.410  31.273  1.00  0.63           H  
ATOM    896 1HG  GLU A  52      10.859  10.506  31.161  1.00  0.63           H  
ATOM    897 2HG  GLU A  52      10.509  11.210  32.728  1.00  0.63           H  
ATOM    898  N   GLU A  53      15.053  10.664  33.990  1.00  0.62           N  
ATOM    899  CA  GLU A  53      16.498  10.741  34.134  1.00  0.62           C  
ATOM    900  C   GLU A  53      17.083   9.358  34.379  1.00  0.62           C  
ATOM    901  O   GLU A  53      18.117   8.997  33.803  1.00  0.62           O  
ATOM    902  CB  GLU A  53      16.872  11.694  35.273  1.00  0.62           C  
ATOM    903  CG  GLU A  53      16.578  13.169  34.978  1.00  0.62           C  
ATOM    904  CD  GLU A  53      16.917  14.096  36.129  1.00  0.62           C  
ATOM    905  OE1 GLU A  53      17.269  13.613  37.179  1.00  0.62           O  
ATOM    906  OE2 GLU A  53      16.824  15.289  35.949  1.00  0.62           O  
ATOM    907  H   GLU A  53      14.452  11.116  34.662  1.00  0.62           H  
ATOM    908  HA  GLU A  53      16.919  11.127  33.205  1.00  0.62           H  
ATOM    909 1HB  GLU A  53      16.321  11.412  36.173  1.00  0.62           H  
ATOM    910 2HB  GLU A  53      17.934  11.596  35.495  1.00  0.62           H  
ATOM    911 1HG  GLU A  53      17.151  13.472  34.102  1.00  0.62           H  
ATOM    912 2HG  GLU A  53      15.520  13.269  34.737  1.00  0.62           H  
ATOM    913  N   GLU A  54      16.399   8.546  35.197  1.00  0.63           N  
ATOM    914  CA  GLU A  54      16.896   7.196  35.434  1.00  0.63           C  
ATOM    915  C   GLU A  54      16.856   6.387  34.149  1.00  0.63           C  
ATOM    916  O   GLU A  54      17.792   5.641  33.845  1.00  0.63           O  
ATOM    917  CB  GLU A  54      16.065   6.493  36.508  1.00  0.63           C  
ATOM    918  CG  GLU A  54      16.260   7.002  37.921  1.00  0.63           C  
ATOM    919  CD  GLU A  54      15.238   6.436  38.863  1.00  0.63           C  
ATOM    920  OE1 GLU A  54      14.129   6.161  38.411  1.00  0.63           O  
ATOM    921  OE2 GLU A  54      15.539   6.288  40.024  1.00  0.63           O  
ATOM    922  H   GLU A  54      15.551   8.869  35.672  1.00  0.63           H  
ATOM    923  HA  GLU A  54      17.932   7.258  35.768  1.00  0.63           H  
ATOM    924 1HB  GLU A  54      15.006   6.591  36.261  1.00  0.63           H  
ATOM    925 2HB  GLU A  54      16.296   5.433  36.509  1.00  0.63           H  
ATOM    926 1HG  GLU A  54      17.250   6.701  38.261  1.00  0.63           H  
ATOM    927 2HG  GLU A  54      16.225   8.086  37.930  1.00  0.63           H  
ATOM    928  N   MET A  55      15.782   6.557  33.376  1.00  0.64           N  
ATOM    929  CA  MET A  55      15.651   5.808  32.148  1.00  0.64           C  
ATOM    930  C   MET A  55      16.666   6.195  31.089  1.00  0.64           C  
ATOM    931  O   MET A  55      17.298   5.327  30.492  1.00  0.64           O  
ATOM    932  CB  MET A  55      14.238   5.952  31.584  1.00  0.64           C  
ATOM    933  CG  MET A  55      13.136   5.233  32.318  1.00  0.64           C  
ATOM    934  SD  MET A  55      11.571   5.232  31.402  1.00  0.64           S  
ATOM    935  CE  MET A  55      10.976   6.908  31.496  1.00  0.64           C  
ATOM    936  H   MET A  55      15.031   7.182  33.675  1.00  0.64           H  
ATOM    937  HA  MET A  55      15.831   4.772  32.376  1.00  0.64           H  
ATOM    938 1HB  MET A  55      13.975   7.004  31.615  1.00  0.64           H  
ATOM    939 2HB  MET A  55      14.212   5.647  30.586  1.00  0.64           H  
ATOM    940 1HG  MET A  55      13.430   4.207  32.455  1.00  0.64           H  
ATOM    941 2HG  MET A  55      12.975   5.686  33.296  1.00  0.64           H  
ATOM    942 1HE  MET A  55      10.026   6.994  30.958  1.00  0.64           H  
ATOM    943 2HE  MET A  55      10.836   7.192  32.541  1.00  0.64           H  
ATOM    944 3HE  MET A  55      11.695   7.556  31.043  1.00  0.64           H  
ATOM    945  N   LYS A  56      16.911   7.490  30.920  1.00  0.65           N  
ATOM    946  CA  LYS A  56      17.859   7.924  29.903  1.00  0.65           C  
ATOM    947  C   LYS A  56      19.266   7.466  30.242  1.00  0.65           C  
ATOM    948  O   LYS A  56      20.038   7.079  29.365  1.00  0.65           O  
ATOM    949  CB  LYS A  56      17.832   9.446  29.776  1.00  0.65           C  
ATOM    950  CG  LYS A  56      16.565  10.002  29.150  1.00  0.65           C  
ATOM    951  CD  LYS A  56      16.558  11.512  29.102  1.00  0.65           C  
ATOM    952  CE  LYS A  56      15.243  12.031  28.524  1.00  0.65           C  
ATOM    953  NZ  LYS A  56      15.186  13.524  28.508  1.00  0.65           N  
ATOM    954  H   LYS A  56      16.393   8.180  31.460  1.00  0.65           H  
ATOM    955  HA  LYS A  56      17.575   7.478  28.954  1.00  0.65           H  
ATOM    956 1HB  LYS A  56      17.924   9.886  30.774  1.00  0.65           H  
ATOM    957 2HB  LYS A  56      18.684   9.779  29.189  1.00  0.65           H  
ATOM    958 1HG  LYS A  56      16.467   9.617  28.140  1.00  0.65           H  
ATOM    959 2HG  LYS A  56      15.712   9.679  29.727  1.00  0.65           H  
ATOM    960 1HD  LYS A  56      16.678  11.902  30.116  1.00  0.65           H  
ATOM    961 2HD  LYS A  56      17.386  11.866  28.490  1.00  0.65           H  
ATOM    962 1HE  LYS A  56      15.130  11.660  27.507  1.00  0.65           H  
ATOM    963 2HE  LYS A  56      14.418  11.653  29.131  1.00  0.65           H  
ATOM    964 1HZ  LYS A  56      14.297  13.819  28.125  1.00  0.65           H  
ATOM    965 2HZ  LYS A  56      15.275  13.873  29.452  1.00  0.65           H  
ATOM    966 3HZ  LYS A  56      15.936  13.889  27.942  1.00  0.65           H  
ATOM    967  N   ALA A  57      19.615   7.540  31.523  1.00  0.68           N  
ATOM    968  CA  ALA A  57      20.922   7.119  31.990  1.00  0.68           C  
ATOM    969  C   ALA A  57      21.137   5.607  31.914  1.00  0.68           C  
ATOM    970  O   ALA A  57      22.252   5.145  31.652  1.00  0.68           O  
ATOM    971  CB  ALA A  57      21.110   7.561  33.424  1.00  0.68           C  
ATOM    972  H   ALA A  57      18.953   7.901  32.214  1.00  0.68           H  
ATOM    973  HA  ALA A  57      21.670   7.597  31.360  1.00  0.68           H  
ATOM    974 1HB  ALA A  57      22.101   7.278  33.767  1.00  0.68           H  
ATOM    975 2HB  ALA A  57      20.992   8.642  33.489  1.00  0.68           H  
ATOM    976 3HB  ALA A  57      20.353   7.078  34.046  1.00  0.68           H  
ATOM    977  N   SER A  58      20.079   4.839  32.184  1.00  0.70           N  
ATOM    978  CA  SER A  58      20.181   3.394  32.307  1.00  0.70           C  
ATOM    979  C   SER A  58      20.679   2.638  31.086  1.00  0.70           C  
ATOM    980  O   SER A  58      20.254   2.843  29.933  1.00  0.70           O  
ATOM    981  CB  SER A  58      18.836   2.812  32.696  1.00  0.70           C  
ATOM    982  OG  SER A  58      18.896   1.407  32.826  1.00  0.70           O  
ATOM    983  H   SER A  58      19.178   5.271  32.387  1.00  0.70           H  
ATOM    984  HA  SER A  58      20.877   3.191  33.120  1.00  0.70           H  
ATOM    985 1HB  SER A  58      18.510   3.251  33.629  1.00  0.70           H  
ATOM    986 2HB  SER A  58      18.098   3.080  31.936  1.00  0.70           H  
ATOM    987  HG  SER A  58      19.379   1.055  32.046  1.00  0.70           H  
ATOM    988  N   GLU A  59      21.526   1.667  31.387  1.00  0.72           N  
ATOM    989  CA  GLU A  59      22.032   0.783  30.375  1.00  0.72           C  
ATOM    990  C   GLU A  59      20.875  -0.124  30.107  1.00  0.72           C  
ATOM    991  O   GLU A  59      19.876  -0.084  30.829  1.00  0.72           O  
ATOM    992  CB  GLU A  59      23.263  -0.004  30.831  1.00  0.72           C  
ATOM    993  CG  GLU A  59      24.479   0.855  31.177  1.00  0.72           C  
ATOM    994  CD  GLU A  59      25.065   1.576  29.993  1.00  0.72           C  
ATOM    995  OE1 GLU A  59      24.994   1.068  28.899  1.00  0.72           O  
ATOM    996  OE2 GLU A  59      25.578   2.664  30.183  1.00  0.72           O  
ATOM    997  H   GLU A  59      21.831   1.558  32.345  1.00  0.72           H  
ATOM    998  HA  GLU A  59      22.266   1.341  29.469  1.00  0.72           H  
ATOM    999 1HB  GLU A  59      23.007  -0.595  31.711  1.00  0.72           H  
ATOM   1000 2HB  GLU A  59      23.557  -0.703  30.047  1.00  0.72           H  
ATOM   1001 1HG  GLU A  59      24.180   1.594  31.921  1.00  0.72           H  
ATOM   1002 2HG  GLU A  59      25.243   0.220  31.624  1.00  0.72           H  
ATOM   1003  N   ASP A  60      20.931  -0.802  28.993  1.00  0.73           N  
ATOM   1004  CA  ASP A  60      19.899  -1.705  28.502  1.00  0.73           C  
ATOM   1005  C   ASP A  60      18.677  -0.951  27.952  1.00  0.73           C  
ATOM   1006  O   ASP A  60      18.035  -1.443  27.027  1.00  0.73           O  
ATOM   1007  CB  ASP A  60      19.461  -2.694  29.595  1.00  0.73           C  
ATOM   1008  CG  ASP A  60      20.643  -3.555  30.129  1.00  0.73           C  
ATOM   1009  OD1 ASP A  60      21.547  -3.887  29.364  1.00  0.73           O  
ATOM   1010  OD2 ASP A  60      20.632  -3.858  31.294  1.00  0.73           O  
ATOM   1011  H   ASP A  60      21.788  -0.727  28.464  1.00  0.73           H  
ATOM   1012  HA  ASP A  60      20.318  -2.291  27.699  1.00  0.73           H  
ATOM   1013 1HB  ASP A  60      18.966  -2.197  30.422  1.00  0.73           H  
ATOM   1014 2HB  ASP A  60      18.722  -3.375  29.169  1.00  0.73           H  
ATOM   1015  N   LEU A  61      18.427   0.297  28.386  1.00  0.73           N  
ATOM   1016  CA  LEU A  61      17.347   1.057  27.766  1.00  0.73           C  
ATOM   1017  C   LEU A  61      17.950   1.591  26.504  1.00  0.73           C  
ATOM   1018  O   LEU A  61      17.358   1.534  25.430  1.00  0.73           O  
ATOM   1019  CB  LEU A  61      16.825   2.245  28.572  1.00  0.73           C  
ATOM   1020  CG  LEU A  61      15.567   2.852  27.929  1.00  0.73           C  
ATOM   1021  CD1 LEU A  61      14.504   1.810  28.001  1.00  0.73           C  
ATOM   1022  CD2 LEU A  61      15.137   4.075  28.602  1.00  0.73           C  
ATOM   1023  H   LEU A  61      18.953   0.689  29.164  1.00  0.73           H  
ATOM   1024  HA  LEU A  61      16.521   0.401  27.513  1.00  0.73           H  
ATOM   1025 1HB  LEU A  61      16.579   1.915  29.580  1.00  0.73           H  
ATOM   1026 2HB  LEU A  61      17.601   3.019  28.635  1.00  0.73           H  
ATOM   1027  HG  LEU A  61      15.761   3.073  26.878  1.00  0.73           H  
ATOM   1028 1HD1 LEU A  61      13.620   2.185  27.551  1.00  0.73           H  
ATOM   1029 2HD1 LEU A  61      14.829   0.913  27.480  1.00  0.73           H  
ATOM   1030 3HD1 LEU A  61      14.304   1.570  29.044  1.00  0.73           H  
ATOM   1031 1HD2 LEU A  61      14.229   4.462  28.132  1.00  0.73           H  
ATOM   1032 2HD2 LEU A  61      14.944   3.825  29.638  1.00  0.73           H  
ATOM   1033 3HD2 LEU A  61      15.925   4.820  28.531  1.00  0.73           H  
ATOM   1034  N   LYS A  62      19.180   2.089  26.633  1.00  0.72           N  
ATOM   1035  CA  LYS A  62      19.885   2.630  25.486  1.00  0.72           C  
ATOM   1036  C   LYS A  62      20.068   1.547  24.417  1.00  0.72           C  
ATOM   1037  O   LYS A  62      19.927   1.812  23.220  1.00  0.72           O  
ATOM   1038  CB  LYS A  62      21.240   3.166  25.953  1.00  0.72           C  
ATOM   1039  CG  LYS A  62      21.148   4.417  26.849  1.00  0.72           C  
ATOM   1040  CD  LYS A  62      22.507   5.007  27.152  1.00  0.72           C  
ATOM   1041  CE  LYS A  62      23.283   4.132  28.121  1.00  0.72           C  
ATOM   1042  NZ  LYS A  62      24.601   4.721  28.478  1.00  0.72           N  
ATOM   1043  H   LYS A  62      19.602   2.142  27.565  1.00  0.72           H  
ATOM   1044  HA  LYS A  62      19.304   3.427  25.046  1.00  0.72           H  
ATOM   1045 1HB  LYS A  62      21.769   2.393  26.510  1.00  0.72           H  
ATOM   1046 2HB  LYS A  62      21.852   3.425  25.083  1.00  0.72           H  
ATOM   1047 1HG  LYS A  62      20.572   5.165  26.362  1.00  0.72           H  
ATOM   1048 2HG  LYS A  62      20.655   4.166  27.789  1.00  0.72           H  
ATOM   1049 1HD  LYS A  62      23.075   5.115  26.231  1.00  0.72           H  
ATOM   1050 2HD  LYS A  62      22.374   5.993  27.602  1.00  0.72           H  
ATOM   1051 1HE  LYS A  62      22.698   4.002  29.035  1.00  0.72           H  
ATOM   1052 2HE  LYS A  62      23.447   3.156  27.667  1.00  0.72           H  
ATOM   1053 1HZ  LYS A  62      25.067   4.070  29.132  1.00  0.72           H  
ATOM   1054 2HZ  LYS A  62      25.163   4.830  27.653  1.00  0.72           H  
ATOM   1055 3HZ  LYS A  62      24.464   5.611  28.921  1.00  0.72           H  
ATOM   1056  N   LYS A  63      20.321   0.306  24.859  1.00  0.72           N  
ATOM   1057  CA  LYS A  63      20.521  -0.815  23.939  1.00  0.72           C  
ATOM   1058  C   LYS A  63      19.194  -1.199  23.295  1.00  0.72           C  
ATOM   1059  O   LYS A  63      19.110  -1.410  22.086  1.00  0.72           O  
ATOM   1060  CB  LYS A  63      21.058  -2.028  24.685  1.00  0.72           C  
ATOM   1061  CG  LYS A  63      22.461  -1.899  25.251  1.00  0.72           C  
ATOM   1062  CD  LYS A  63      22.823  -3.169  26.023  1.00  0.72           C  
ATOM   1063  CE  LYS A  63      24.151  -3.064  26.736  1.00  0.72           C  
ATOM   1064  NZ  LYS A  63      24.385  -4.261  27.589  1.00  0.72           N  
ATOM   1065  H   LYS A  63      20.388   0.155  25.853  1.00  0.72           H  
ATOM   1066  HA  LYS A  63      21.217  -0.516  23.153  1.00  0.72           H  
ATOM   1067 1HB  LYS A  63      20.378  -2.284  25.479  1.00  0.72           H  
ATOM   1068 2HB  LYS A  63      21.070  -2.877  24.002  1.00  0.72           H  
ATOM   1069 1HG  LYS A  63      23.176  -1.749  24.439  1.00  0.72           H  
ATOM   1070 2HG  LYS A  63      22.508  -1.043  25.923  1.00  0.72           H  
ATOM   1071 1HD  LYS A  63      22.059  -3.397  26.762  1.00  0.72           H  
ATOM   1072 2HD  LYS A  63      22.875  -4.004  25.327  1.00  0.72           H  
ATOM   1073 1HE  LYS A  63      24.953  -2.983  26.005  1.00  0.72           H  
ATOM   1074 2HE  LYS A  63      24.153  -2.173  27.368  1.00  0.72           H  
ATOM   1075 1HZ  LYS A  63      25.269  -4.175  28.066  1.00  0.72           H  
ATOM   1076 2HZ  LYS A  63      23.616  -4.320  28.286  1.00  0.72           H  
ATOM   1077 3HZ  LYS A  63      24.388  -5.092  27.019  1.00  0.72           H  
ATOM   1078  N   HIS A  64      18.129  -1.227  24.099  1.00  0.72           N  
ATOM   1079  CA  HIS A  64      16.800  -1.574  23.616  1.00  0.72           C  
ATOM   1080  C   HIS A  64      16.428  -0.582  22.528  1.00  0.72           C  
ATOM   1081  O   HIS A  64      16.006  -0.969  21.437  1.00  0.72           O  
ATOM   1082  CB  HIS A  64      15.790  -1.523  24.779  1.00  0.72           C  
ATOM   1083  CG  HIS A  64      14.356  -1.878  24.452  1.00  0.72           C  
ATOM   1084  ND1 HIS A  64      13.304  -1.471  25.244  1.00  0.72           N  
ATOM   1085  CD2 HIS A  64      13.810  -2.621  23.470  1.00  0.72           C  
ATOM   1086  CE1 HIS A  64      12.180  -1.922  24.755  1.00  0.72           C  
ATOM   1087  NE2 HIS A  64      12.447  -2.630  23.680  1.00  0.72           N  
ATOM   1088  H   HIS A  64      18.231  -1.052  25.096  1.00  0.72           H  
ATOM   1089  HA  HIS A  64      16.800  -2.575  23.188  1.00  0.72           H  
ATOM   1090 1HB  HIS A  64      16.121  -2.209  25.551  1.00  0.72           H  
ATOM   1091 2HB  HIS A  64      15.798  -0.531  25.217  1.00  0.72           H  
ATOM   1092  HD2 HIS A  64      14.347  -3.122  22.665  1.00  0.72           H  
ATOM   1093  HE1 HIS A  64      11.195  -1.742  25.179  1.00  0.72           H  
ATOM   1094  HE2 HIS A  64      11.756  -3.104  23.114  1.00  0.72           H  
ATOM   1095  N   GLY A  65      16.621   0.700  22.826  1.00  0.73           N  
ATOM   1096  CA  GLY A  65      16.335   1.789  21.912  1.00  0.73           C  
ATOM   1097  C   GLY A  65      17.058   1.596  20.593  1.00  0.73           C  
ATOM   1098  O   GLY A  65      16.429   1.594  19.527  1.00  0.73           O  
ATOM   1099  H   GLY A  65      16.976   0.936  23.749  1.00  0.73           H  
ATOM   1100 1HA  GLY A  65      15.262   1.862  21.740  1.00  0.73           H  
ATOM   1101 2HA  GLY A  65      16.656   2.722  22.374  1.00  0.73           H  
ATOM   1102  N   GLU A  66      18.383   1.416  20.650  1.00  0.75           N  
ATOM   1103  CA  GLU A  66      19.156   1.232  19.430  1.00  0.75           C  
ATOM   1104  C   GLU A  66      18.628   0.056  18.607  1.00  0.75           C  
ATOM   1105  O   GLU A  66      18.487   0.173  17.384  1.00  0.75           O  
ATOM   1106  CB  GLU A  66      20.644   1.020  19.758  1.00  0.75           C  
ATOM   1107  CG  GLU A  66      21.568   0.853  18.520  1.00  0.75           C  
ATOM   1108  CD  GLU A  66      23.052   0.682  18.843  1.00  0.75           C  
ATOM   1109  OE1 GLU A  66      23.406   0.652  19.996  1.00  0.75           O  
ATOM   1110  OE2 GLU A  66      23.825   0.591  17.918  1.00  0.75           O  
ATOM   1111  H   GLU A  66      18.865   1.423  21.552  1.00  0.75           H  
ATOM   1112  HA  GLU A  66      19.055   2.134  18.834  1.00  0.75           H  
ATOM   1113 1HB  GLU A  66      21.007   1.870  20.340  1.00  0.75           H  
ATOM   1114 2HB  GLU A  66      20.750   0.131  20.384  1.00  0.75           H  
ATOM   1115 1HG  GLU A  66      21.229  -0.014  17.950  1.00  0.75           H  
ATOM   1116 2HG  GLU A  66      21.463   1.717  17.893  1.00  0.75           H  
ATOM   1117  N   VAL A  67      18.309  -1.064  19.264  1.00  0.77           N  
ATOM   1118  CA  VAL A  67      17.805  -2.240  18.563  1.00  0.77           C  
ATOM   1119  C   VAL A  67      16.441  -2.039  17.921  1.00  0.77           C  
ATOM   1120  O   VAL A  67      16.242  -2.403  16.759  1.00  0.77           O  
ATOM   1121  CB  VAL A  67      17.730  -3.447  19.504  1.00  0.77           C  
ATOM   1122  CG1 VAL A  67      17.006  -4.592  18.812  1.00  0.77           C  
ATOM   1123  CG2 VAL A  67      19.148  -3.876  19.882  1.00  0.77           C  
ATOM   1124  H   VAL A  67      18.444  -1.107  20.276  1.00  0.77           H  
ATOM   1125  HA  VAL A  67      18.518  -2.480  17.775  1.00  0.77           H  
ATOM   1126  HB  VAL A  67      17.171  -3.171  20.402  1.00  0.77           H  
ATOM   1127 1HG1 VAL A  67      16.953  -5.444  19.486  1.00  0.77           H  
ATOM   1128 2HG1 VAL A  67      15.998  -4.275  18.545  1.00  0.77           H  
ATOM   1129 3HG1 VAL A  67      17.552  -4.870  17.911  1.00  0.77           H  
ATOM   1130 1HG2 VAL A  67      19.102  -4.728  20.557  1.00  0.77           H  
ATOM   1131 2HG2 VAL A  67      19.694  -4.150  18.981  1.00  0.77           H  
ATOM   1132 3HG2 VAL A  67      19.659  -3.054  20.373  1.00  0.77           H  
ATOM   1133  N   ILE A  68      15.495  -1.440  18.640  1.00  0.79           N  
ATOM   1134  CA  ILE A  68      14.178  -1.267  18.044  1.00  0.79           C  
ATOM   1135  C   ILE A  68      14.263  -0.325  16.875  1.00  0.79           C  
ATOM   1136  O   ILE A  68      13.691  -0.587  15.815  1.00  0.79           O  
ATOM   1137  CB  ILE A  68      13.150  -0.729  19.051  1.00  0.79           C  
ATOM   1138  CG1 ILE A  68      12.957  -1.749  20.144  1.00  0.79           C  
ATOM   1139  CG2 ILE A  68      11.822  -0.402  18.335  1.00  0.79           C  
ATOM   1140  CD1 ILE A  68      12.473  -3.085  19.641  1.00  0.79           C  
ATOM   1141  H   ILE A  68      15.687  -1.136  19.596  1.00  0.79           H  
ATOM   1142  HA  ILE A  68      13.832  -2.232  17.681  1.00  0.79           H  
ATOM   1143  HB  ILE A  68      13.547   0.176  19.520  1.00  0.79           H  
ATOM   1144 1HG1 ILE A  68      13.902  -1.899  20.639  1.00  0.79           H  
ATOM   1145 2HG1 ILE A  68      12.242  -1.361  20.871  1.00  0.79           H  
ATOM   1146 1HG2 ILE A  68      11.102  -0.014  19.055  1.00  0.79           H  
ATOM   1147 2HG2 ILE A  68      12.008   0.346  17.569  1.00  0.79           H  
ATOM   1148 3HG2 ILE A  68      11.423  -1.304  17.872  1.00  0.79           H  
ATOM   1149 1HD1 ILE A  68      12.367  -3.770  20.481  1.00  0.79           H  
ATOM   1150 2HD1 ILE A  68      11.508  -2.962  19.148  1.00  0.79           H  
ATOM   1151 3HD1 ILE A  68      13.197  -3.486  18.934  1.00  0.79           H  
ATOM   1152  N   LEU A  69      15.014   0.750  17.038  1.00  0.80           N  
ATOM   1153  CA  LEU A  69      15.147   1.693  15.961  1.00  0.80           C  
ATOM   1154  C   LEU A  69      15.879   1.091  14.783  1.00  0.80           C  
ATOM   1155  O   LEU A  69      15.472   1.298  13.643  1.00  0.80           O  
ATOM   1156  CB  LEU A  69      15.819   2.943  16.434  1.00  0.80           C  
ATOM   1157  CG  LEU A  69      15.959   3.964  15.406  1.00  0.80           C  
ATOM   1158  CD1 LEU A  69      14.575   4.328  14.839  1.00  0.80           C  
ATOM   1159  CD2 LEU A  69      16.595   5.093  16.042  1.00  0.80           C  
ATOM   1160  H   LEU A  69      15.488   0.927  17.926  1.00  0.80           H  
ATOM   1161  HA  LEU A  69      14.153   1.966  15.630  1.00  0.80           H  
ATOM   1162 1HB  LEU A  69      15.245   3.361  17.258  1.00  0.80           H  
ATOM   1163 2HB  LEU A  69      16.814   2.685  16.807  1.00  0.80           H  
ATOM   1164  HG  LEU A  69      16.578   3.597  14.600  1.00  0.80           H  
ATOM   1165 1HD1 LEU A  69      14.678   5.089  14.083  1.00  0.80           H  
ATOM   1166 2HD1 LEU A  69      14.125   3.446  14.390  1.00  0.80           H  
ATOM   1167 3HD1 LEU A  69      13.934   4.690  15.634  1.00  0.80           H  
ATOM   1168 1HD2 LEU A  69      16.742   5.877  15.358  1.00  0.80           H  
ATOM   1169 2HD2 LEU A  69      16.012   5.417  16.845  1.00  0.80           H  
ATOM   1170 3HD2 LEU A  69      17.502   4.798  16.428  1.00  0.80           H  
ATOM   1171  N   THR A  70      16.952   0.342  15.030  1.00  0.82           N  
ATOM   1172  CA  THR A  70      17.678  -0.261  13.931  1.00  0.82           C  
ATOM   1173  C   THR A  70      16.745  -1.150  13.129  1.00  0.82           C  
ATOM   1174  O   THR A  70      16.734  -1.090  11.896  1.00  0.82           O  
ATOM   1175  CB  THR A  70      18.866  -1.094  14.424  1.00  0.82           C  
ATOM   1176  OG1 THR A  70      19.786  -0.249  15.117  1.00  0.82           O  
ATOM   1177  CG2 THR A  70      19.558  -1.756  13.248  1.00  0.82           C  
ATOM   1178  H   THR A  70      17.289   0.198  15.980  1.00  0.82           H  
ATOM   1179  HA  THR A  70      18.048   0.529  13.279  1.00  0.82           H  
ATOM   1180  HB  THR A  70      18.506  -1.860  15.114  1.00  0.82           H  
ATOM   1181  HG1 THR A  70      19.326   0.119  15.904  1.00  0.82           H  
ATOM   1182 1HG2 THR A  70      20.397  -2.348  13.609  1.00  0.82           H  
ATOM   1183 2HG2 THR A  70      18.849  -2.403  12.731  1.00  0.82           H  
ATOM   1184 3HG2 THR A  70      19.919  -0.991  12.563  1.00  0.82           H  
ATOM   1185  N   LYS A  71      15.937  -1.960  13.822  1.00  0.82           N  
ATOM   1186  CA  LYS A  71      14.999  -2.823  13.128  1.00  0.82           C  
ATOM   1187  C   LYS A  71      13.985  -2.002  12.325  1.00  0.82           C  
ATOM   1188  O   LYS A  71      13.724  -2.317  11.166  1.00  0.82           O  
ATOM   1189  CB  LYS A  71      14.277  -3.724  14.136  1.00  0.82           C  
ATOM   1190  CG  LYS A  71      15.141  -4.853  14.759  1.00  0.82           C  
ATOM   1191  CD  LYS A  71      14.352  -5.640  15.826  1.00  0.82           C  
ATOM   1192  CE  LYS A  71      15.127  -6.872  16.340  1.00  0.82           C  
ATOM   1193  NZ  LYS A  71      14.348  -7.655  17.381  1.00  0.82           N  
ATOM   1194  H   LYS A  71      15.986  -1.985  14.843  1.00  0.82           H  
ATOM   1195  HA  LYS A  71      15.555  -3.448  12.430  1.00  0.82           H  
ATOM   1196 1HB  LYS A  71      13.907  -3.107  14.960  1.00  0.82           H  
ATOM   1197 2HB  LYS A  71      13.412  -4.183  13.659  1.00  0.82           H  
ATOM   1198 1HG  LYS A  71      15.462  -5.539  13.976  1.00  0.82           H  
ATOM   1199 2HG  LYS A  71      16.027  -4.417  15.221  1.00  0.82           H  
ATOM   1200 1HD  LYS A  71      14.173  -4.975  16.673  1.00  0.82           H  
ATOM   1201 2HD  LYS A  71      13.404  -5.938  15.435  1.00  0.82           H  
ATOM   1202 1HE  LYS A  71      15.338  -7.527  15.496  1.00  0.82           H  
ATOM   1203 2HE  LYS A  71      16.067  -6.548  16.774  1.00  0.82           H  
ATOM   1204 1HZ  LYS A  71      14.880  -8.463  17.688  1.00  0.82           H  
ATOM   1205 2HZ  LYS A  71      14.146  -7.080  18.181  1.00  0.82           H  
ATOM   1206 3HZ  LYS A  71      13.475  -7.977  16.977  1.00  0.82           H  
ATOM   1207  N   LEU A  72      13.470  -0.908  12.892  1.00  0.83           N  
ATOM   1208  CA  LEU A  72      12.512  -0.083  12.160  1.00  0.83           C  
ATOM   1209  C   LEU A  72      13.137   0.548  10.923  1.00  0.83           C  
ATOM   1210  O   LEU A  72      12.506   0.591   9.860  1.00  0.83           O  
ATOM   1211  CB  LEU A  72      11.997   1.024  13.069  1.00  0.83           C  
ATOM   1212  CG  LEU A  72      11.075   0.608  14.209  1.00  0.83           C  
ATOM   1213  CD1 LEU A  72      10.932   1.768  15.135  1.00  0.83           C  
ATOM   1214  CD2 LEU A  72       9.714   0.220  13.644  1.00  0.83           C  
ATOM   1215  H   LEU A  72      13.710  -0.670  13.857  1.00  0.83           H  
ATOM   1216  HA  LEU A  72      11.681  -0.713  11.849  1.00  0.83           H  
ATOM   1217 1HB  LEU A  72      12.854   1.518  13.513  1.00  0.83           H  
ATOM   1218 2HB  LEU A  72      11.465   1.755  12.461  1.00  0.83           H  
ATOM   1219  HG  LEU A  72      11.495  -0.233  14.753  1.00  0.83           H  
ATOM   1220 1HD1 LEU A  72      10.264   1.508  15.956  1.00  0.83           H  
ATOM   1221 2HD1 LEU A  72      11.900   2.036  15.533  1.00  0.83           H  
ATOM   1222 3HD1 LEU A  72      10.537   2.597  14.580  1.00  0.83           H  
ATOM   1223 1HD2 LEU A  72       9.051  -0.063  14.461  1.00  0.83           H  
ATOM   1224 2HD2 LEU A  72       9.286   1.066  13.104  1.00  0.83           H  
ATOM   1225 3HD2 LEU A  72       9.836  -0.621  12.963  1.00  0.83           H  
ATOM   1226  N   LEU A  73      14.384   1.015  11.052  1.00  0.83           N  
ATOM   1227  CA  LEU A  73      15.083   1.640   9.940  1.00  0.83           C  
ATOM   1228  C   LEU A  73      15.304   0.591   8.851  1.00  0.83           C  
ATOM   1229  O   LEU A  73      15.119   0.846   7.657  1.00  0.83           O  
ATOM   1230  CB  LEU A  73      16.418   2.228  10.419  1.00  0.83           C  
ATOM   1231  CG  LEU A  73      16.316   3.476  11.400  1.00  0.83           C  
ATOM   1232  CD1 LEU A  73      17.698   3.832  11.955  1.00  0.83           C  
ATOM   1233  CD2 LEU A  73      15.746   4.650  10.685  1.00  0.83           C  
ATOM   1234  H   LEU A  73      14.847   0.953  11.957  1.00  0.83           H  
ATOM   1235  HA  LEU A  73      14.476   2.450   9.556  1.00  0.83           H  
ATOM   1236 1HB  LEU A  73      16.964   1.444  10.946  1.00  0.83           H  
ATOM   1237 2HB  LEU A  73      16.999   2.528   9.550  1.00  0.83           H  
ATOM   1238  HG  LEU A  73      15.670   3.227  12.225  1.00  0.83           H  
ATOM   1239 1HD1 LEU A  73      17.603   4.682  12.630  1.00  0.83           H  
ATOM   1240 2HD1 LEU A  73      18.103   2.978  12.498  1.00  0.83           H  
ATOM   1241 3HD1 LEU A  73      18.366   4.095  11.136  1.00  0.83           H  
ATOM   1242 1HD2 LEU A  73      15.686   5.481  11.379  1.00  0.83           H  
ATOM   1243 2HD2 LEU A  73      16.397   4.918   9.854  1.00  0.83           H  
ATOM   1244 3HD2 LEU A  73      14.751   4.401  10.312  1.00  0.83           H  
ATOM   1245  N   ALA A  74      15.641  -0.634   9.269  1.00  0.83           N  
ATOM   1246  CA  ALA A  74      15.845  -1.712   8.319  1.00  0.83           C  
ATOM   1247  C   ALA A  74      14.578  -1.973   7.528  1.00  0.83           C  
ATOM   1248  O   ALA A  74      14.640  -2.236   6.326  1.00  0.83           O  
ATOM   1249  CB  ALA A  74      16.271  -2.984   9.029  1.00  0.83           C  
ATOM   1250  H   ALA A  74      15.793  -0.813  10.262  1.00  0.83           H  
ATOM   1251  HA  ALA A  74      16.626  -1.411   7.628  1.00  0.83           H  
ATOM   1252 1HB  ALA A  74      16.436  -3.771   8.296  1.00  0.83           H  
ATOM   1253 2HB  ALA A  74      17.189  -2.798   9.585  1.00  0.83           H  
ATOM   1254 3HB  ALA A  74      15.491  -3.292   9.715  1.00  0.83           H  
ATOM   1255  N   ILE A  75      13.421  -1.850   8.175  1.00  0.83           N  
ATOM   1256  CA  ILE A  75      12.192  -2.126   7.464  1.00  0.83           C  
ATOM   1257  C   ILE A  75      11.818  -1.039   6.493  1.00  0.83           C  
ATOM   1258  O   ILE A  75      11.478  -1.338   5.353  1.00  0.83           O  
ATOM   1259  CB  ILE A  75      10.989  -2.318   8.385  1.00  0.83           C  
ATOM   1260  CG1 ILE A  75      11.224  -3.460   9.287  1.00  0.83           C  
ATOM   1261  CG2 ILE A  75       9.754  -2.505   7.541  1.00  0.83           C  
ATOM   1262  CD1 ILE A  75      11.572  -4.664   8.574  1.00  0.83           C  
ATOM   1263  H   ILE A  75      13.413  -1.637   9.174  1.00  0.83           H  
ATOM   1264  HA  ILE A  75      12.332  -3.045   6.897  1.00  0.83           H  
ATOM   1265  HB  ILE A  75      10.870  -1.430   9.013  1.00  0.83           H  
ATOM   1266 1HG1 ILE A  75      11.993  -3.232   9.972  1.00  0.83           H  
ATOM   1267 2HG1 ILE A  75      10.324  -3.644   9.839  1.00  0.83           H  
ATOM   1268 1HG2 ILE A  75       8.910  -2.618   8.170  1.00  0.83           H  
ATOM   1269 2HG2 ILE A  75       9.611  -1.634   6.903  1.00  0.83           H  
ATOM   1270 3HG2 ILE A  75       9.873  -3.387   6.924  1.00  0.83           H  
ATOM   1271 1HD1 ILE A  75      11.705  -5.471   9.292  1.00  0.83           H  
ATOM   1272 2HD1 ILE A  75      10.798  -4.911   7.875  1.00  0.83           H  
ATOM   1273 3HD1 ILE A  75      12.500  -4.504   8.026  1.00  0.83           H  
ATOM   1274  N   VAL A  76      11.905   0.223   6.898  1.00  0.84           N  
ATOM   1275  CA  VAL A  76      11.478   1.273   5.980  1.00  0.84           C  
ATOM   1276  C   VAL A  76      12.372   1.363   4.747  1.00  0.84           C  
ATOM   1277  O   VAL A  76      11.910   1.736   3.670  1.00  0.84           O  
ATOM   1278  CB  VAL A  76      11.395   2.621   6.714  1.00  0.84           C  
ATOM   1279  CG1 VAL A  76      10.332   2.538   7.807  1.00  0.84           C  
ATOM   1280  CG2 VAL A  76      12.721   2.945   7.318  1.00  0.84           C  
ATOM   1281  H   VAL A  76      12.222   0.434   7.847  1.00  0.84           H  
ATOM   1282  HA  VAL A  76      10.470   1.028   5.645  1.00  0.84           H  
ATOM   1283  HB  VAL A  76      11.104   3.403   6.016  1.00  0.84           H  
ATOM   1284 1HG1 VAL A  76      10.266   3.488   8.328  1.00  0.84           H  
ATOM   1285 2HG1 VAL A  76       9.368   2.302   7.359  1.00  0.84           H  
ATOM   1286 3HG1 VAL A  76      10.607   1.755   8.517  1.00  0.84           H  
ATOM   1287 1HG2 VAL A  76      12.672   3.870   7.853  1.00  0.84           H  
ATOM   1288 2HG2 VAL A  76      12.956   2.155   7.991  1.00  0.84           H  
ATOM   1289 3HG2 VAL A  76      13.488   3.018   6.560  1.00  0.84           H  
ATOM   1290  N   LYS A  77      13.642   0.976   4.874  1.00  0.84           N  
ATOM   1291  CA  LYS A  77      14.524   0.931   3.714  1.00  0.84           C  
ATOM   1292  C   LYS A  77      14.081  -0.141   2.703  1.00  0.84           C  
ATOM   1293  O   LYS A  77      14.302  -0.015   1.492  1.00  0.84           O  
ATOM   1294  CB  LYS A  77      15.969   0.710   4.149  1.00  0.84           C  
ATOM   1295  CG  LYS A  77      16.610   1.921   4.833  1.00  0.84           C  
ATOM   1296  CD  LYS A  77      18.103   1.712   5.038  1.00  0.84           C  
ATOM   1297  CE  LYS A  77      18.382   0.667   6.108  1.00  0.84           C  
ATOM   1298  NZ  LYS A  77      19.847   0.503   6.356  1.00  0.84           N  
ATOM   1299  H   LYS A  77      14.010   0.721   5.794  1.00  0.84           H  
ATOM   1300  HA  LYS A  77      14.471   1.895   3.210  1.00  0.84           H  
ATOM   1301 1HB  LYS A  77      15.999  -0.124   4.860  1.00  0.84           H  
ATOM   1302 2HB  LYS A  77      16.575   0.434   3.290  1.00  0.84           H  
ATOM   1303 1HG  LYS A  77      16.459   2.800   4.209  1.00  0.84           H  
ATOM   1304 2HG  LYS A  77      16.134   2.098   5.791  1.00  0.84           H  
ATOM   1305 1HD  LYS A  77      18.557   1.390   4.101  1.00  0.84           H  
ATOM   1306 2HD  LYS A  77      18.561   2.654   5.338  1.00  0.84           H  
ATOM   1307 1HE  LYS A  77      17.894   0.967   7.036  1.00  0.84           H  
ATOM   1308 2HE  LYS A  77      17.966  -0.289   5.786  1.00  0.84           H  
ATOM   1309 1HZ  LYS A  77      19.990  -0.198   7.069  1.00  0.84           H  
ATOM   1310 2HZ  LYS A  77      20.305   0.214   5.503  1.00  0.84           H  
ATOM   1311 3HZ  LYS A  77      20.236   1.380   6.665  1.00  0.84           H  
ATOM   1312  N   LYS A  78      13.457  -1.218   3.187  1.00  0.85           N  
ATOM   1313  CA  LYS A  78      13.049  -2.321   2.329  1.00  0.85           C  
ATOM   1314  C   LYS A  78      11.686  -2.010   1.754  1.00  0.85           C  
ATOM   1315  O   LYS A  78      10.660  -2.541   2.180  1.00  0.85           O  
ATOM   1316  CB  LYS A  78      13.041  -3.640   3.104  1.00  0.85           C  
ATOM   1317  CG  LYS A  78      14.413  -4.081   3.628  1.00  0.85           C  
ATOM   1318  CD  LYS A  78      15.325  -4.560   2.506  1.00  0.85           C  
ATOM   1319  CE  LYS A  78      16.677  -5.025   3.056  1.00  0.85           C  
ATOM   1320  NZ  LYS A  78      16.528  -6.192   3.968  1.00  0.85           N  
ATOM   1321  H   LYS A  78      13.211  -1.266   4.172  1.00  0.85           H  
ATOM   1322  HA  LYS A  78      13.751  -2.408   1.503  1.00  0.85           H  
ATOM   1323 1HB  LYS A  78      12.379  -3.540   3.971  1.00  0.85           H  
ATOM   1324 2HB  LYS A  78      12.636  -4.437   2.474  1.00  0.85           H  
ATOM   1325 1HG  LYS A  78      14.892  -3.237   4.113  1.00  0.85           H  
ATOM   1326 2HG  LYS A  78      14.293  -4.877   4.360  1.00  0.85           H  
ATOM   1327 1HD  LYS A  78      14.846  -5.390   1.982  1.00  0.85           H  
ATOM   1328 2HD  LYS A  78      15.485  -3.746   1.798  1.00  0.85           H  
ATOM   1329 1HE  LYS A  78      17.323  -5.305   2.226  1.00  0.85           H  
ATOM   1330 2HE  LYS A  78      17.140  -4.206   3.605  1.00  0.85           H  
ATOM   1331 1HZ  LYS A  78      17.417  -6.488   4.329  1.00  0.85           H  
ATOM   1332 2HZ  LYS A  78      15.929  -5.927   4.747  1.00  0.85           H  
ATOM   1333 3HZ  LYS A  78      16.099  -6.974   3.483  1.00  0.85           H  
ATOM   1334  N   LYS A  79      11.697  -1.114   0.785  1.00  0.85           N  
ATOM   1335  CA  LYS A  79      10.472  -0.603   0.206  1.00  0.85           C  
ATOM   1336  C   LYS A  79       9.584  -1.726  -0.325  1.00  0.85           C  
ATOM   1337  O   LYS A  79      10.031  -2.609  -1.063  1.00  0.85           O  
ATOM   1338  CB  LYS A  79      10.813   0.352  -0.931  1.00  0.85           C  
ATOM   1339  CG  LYS A  79      11.555   1.620  -0.489  1.00  0.85           C  
ATOM   1340  CD  LYS A  79      11.721   2.607  -1.652  1.00  0.85           C  
ATOM   1341  CE  LYS A  79      12.713   2.096  -2.682  1.00  0.85           C  
ATOM   1342  NZ  LYS A  79      12.918   3.072  -3.799  1.00  0.85           N  
ATOM   1343  H   LYS A  79      12.608  -0.732   0.526  1.00  0.85           H  
ATOM   1344  HA  LYS A  79       9.924  -0.064   0.980  1.00  0.85           H  
ATOM   1345 1HB  LYS A  79      11.428  -0.160  -1.668  1.00  0.85           H  
ATOM   1346 2HB  LYS A  79       9.893   0.664  -1.428  1.00  0.85           H  
ATOM   1347 1HG  LYS A  79      11.016   2.096   0.326  1.00  0.85           H  
ATOM   1348 2HG  LYS A  79      12.543   1.343  -0.117  1.00  0.85           H  
ATOM   1349 1HD  LYS A  79      10.758   2.766  -2.149  1.00  0.85           H  
ATOM   1350 2HD  LYS A  79      12.080   3.561  -1.273  1.00  0.85           H  
ATOM   1351 1HE  LYS A  79      13.667   1.912  -2.192  1.00  0.85           H  
ATOM   1352 2HE  LYS A  79      12.342   1.160  -3.098  1.00  0.85           H  
ATOM   1353 1HZ  LYS A  79      13.578   2.697  -4.457  1.00  0.85           H  
ATOM   1354 2HZ  LYS A  79      12.026   3.261  -4.297  1.00  0.85           H  
ATOM   1355 3HZ  LYS A  79      13.269   3.942  -3.431  1.00  0.85           H  
ATOM   1356  N   GLY A  80       8.313  -1.687   0.053  1.00  0.84           N  
ATOM   1357  CA  GLY A  80       7.299  -2.633  -0.417  1.00  0.84           C  
ATOM   1358  C   GLY A  80       7.387  -4.050   0.167  1.00  0.84           C  
ATOM   1359  O   GLY A  80       6.494  -4.496   0.901  1.00  0.84           O  
ATOM   1360  H   GLY A  80       8.037  -0.955   0.688  1.00  0.84           H  
ATOM   1361 1HA  GLY A  80       6.318  -2.221  -0.194  1.00  0.84           H  
ATOM   1362 2HA  GLY A  80       7.362  -2.696  -1.502  1.00  0.84           H  
ATOM   1363  N   ASN A  81       8.437  -4.777  -0.202  1.00  0.82           N  
ATOM   1364  CA  ASN A  81       8.579  -6.162   0.242  1.00  0.82           C  
ATOM   1365  C   ASN A  81       9.415  -6.307   1.491  1.00  0.82           C  
ATOM   1366  O   ASN A  81      10.646  -6.303   1.449  1.00  0.82           O  
ATOM   1367  CB  ASN A  81       9.136  -7.064  -0.828  1.00  0.82           C  
ATOM   1368  CG  ASN A  81       9.170  -8.540  -0.365  1.00  0.82           C  
ATOM   1369  OD1 ASN A  81       8.899  -8.902   0.811  1.00  0.82           O  
ATOM   1370  ND2 ASN A  81       9.506  -9.407  -1.296  1.00  0.82           N  
ATOM   1371  H   ASN A  81       9.146  -4.322  -0.778  1.00  0.82           H  
ATOM   1372  HA  ASN A  81       7.586  -6.538   0.491  1.00  0.82           H  
ATOM   1373 1HB  ASN A  81       8.526  -6.986  -1.729  1.00  0.82           H  
ATOM   1374 2HB  ASN A  81      10.147  -6.747  -1.084  1.00  0.82           H  
ATOM   1375 1HD2 ASN A  81       9.550 -10.383  -1.077  1.00  0.82           H  
ATOM   1376 2HD2 ASN A  81       9.716  -9.091  -2.221  1.00  0.82           H  
ATOM   1377  N   HIS A  82       8.733  -6.469   2.605  1.00  0.79           N  
ATOM   1378  CA  HIS A  82       9.388  -6.574   3.886  1.00  0.79           C  
ATOM   1379  C   HIS A  82       8.930  -7.850   4.595  1.00  0.79           C  
ATOM   1380  O   HIS A  82       9.135  -8.032   5.796  1.00  0.79           O  
ATOM   1381  CB  HIS A  82       9.113  -5.277   4.668  1.00  0.79           C  
ATOM   1382  CG  HIS A  82       7.653  -4.917   4.900  1.00  0.79           C  
ATOM   1383  ND1 HIS A  82       6.690  -4.941   3.904  1.00  0.79           N  
ATOM   1384  CD2 HIS A  82       7.042  -4.413   5.988  1.00  0.79           C  
ATOM   1385  CE1 HIS A  82       5.544  -4.527   4.411  1.00  0.79           C  
ATOM   1386  NE2 HIS A  82       5.738  -4.192   5.662  1.00  0.79           N  
ATOM   1387  H   HIS A  82       7.722  -6.472   2.556  1.00  0.79           H  
ATOM   1388  HA  HIS A  82      10.466  -6.647   3.746  1.00  0.79           H  
ATOM   1389 1HB  HIS A  82       9.599  -5.351   5.635  1.00  0.79           H  
ATOM   1390 2HB  HIS A  82       9.583  -4.439   4.141  1.00  0.79           H  
ATOM   1391  HD1 HIS A  82       6.801  -5.148   2.910  1.00  0.79           H  
ATOM   1392  HD2 HIS A  82       7.388  -4.169   6.979  1.00  0.79           H  
ATOM   1393  HE1 HIS A  82       4.649  -4.501   3.800  1.00  0.79           H  
ATOM   1394  N   ASP A  83       8.380  -8.788   3.813  1.00  0.76           N  
ATOM   1395  CA  ASP A  83       7.839 -10.032   4.382  1.00  0.76           C  
ATOM   1396  C   ASP A  83       8.885 -10.873   5.108  1.00  0.76           C  
ATOM   1397  O   ASP A  83       8.619 -11.453   6.166  1.00  0.76           O  
ATOM   1398  CB  ASP A  83       7.226 -10.912   3.285  1.00  0.76           C  
ATOM   1399  CG  ASP A  83       5.873 -10.424   2.708  1.00  0.76           C  
ATOM   1400  OD1 ASP A  83       5.240  -9.567   3.291  1.00  0.76           O  
ATOM   1401  OD2 ASP A  83       5.488 -10.922   1.683  1.00  0.76           O  
ATOM   1402  H   ASP A  83       8.340  -8.630   2.800  1.00  0.76           H  
ATOM   1403  HA  ASP A  83       7.060  -9.766   5.097  1.00  0.76           H  
ATOM   1404 1HB  ASP A  83       7.939 -10.996   2.459  1.00  0.76           H  
ATOM   1405 2HB  ASP A  83       7.089 -11.918   3.680  1.00  0.76           H  
ATOM   1406  N   ASP A  84      10.099 -10.885   4.570  1.00  0.73           N  
ATOM   1407  CA  ASP A  84      11.178 -11.700   5.110  1.00  0.73           C  
ATOM   1408  C   ASP A  84      11.860 -11.051   6.303  1.00  0.73           C  
ATOM   1409  O   ASP A  84      12.706 -11.674   6.947  1.00  0.73           O  
ATOM   1410  CB  ASP A  84      12.211 -11.982   4.023  1.00  0.73           C  
ATOM   1411  CG  ASP A  84      11.682 -12.904   2.925  1.00  0.73           C  
ATOM   1412  OD1 ASP A  84      10.781 -13.671   3.185  1.00  0.73           O  
ATOM   1413  OD2 ASP A  84      12.178 -12.823   1.832  1.00  0.73           O  
ATOM   1414  H   ASP A  84      10.261 -10.346   3.731  1.00  0.73           H  
ATOM   1415  HA  ASP A  84      10.755 -12.649   5.439  1.00  0.73           H  
ATOM   1416 1HB  ASP A  84      12.530 -11.041   3.574  1.00  0.73           H  
ATOM   1417 2HB  ASP A  84      13.091 -12.442   4.474  1.00  0.73           H  
ATOM   1418  N   GLU A  85      11.507  -9.799   6.587  1.00  0.71           N  
ATOM   1419  CA  GLU A  85      12.100  -9.096   7.702  1.00  0.71           C  
ATOM   1420  C   GLU A  85      11.091  -9.155   8.843  1.00  0.71           C  
ATOM   1421  O   GLU A  85      11.441  -9.383  10.001  1.00  0.71           O  
ATOM   1422  CB  GLU A  85      12.376  -7.643   7.340  1.00  0.71           C  
ATOM   1423  CG  GLU A  85      13.285  -7.389   6.142  1.00  0.71           C  
ATOM   1424  CD  GLU A  85      14.743  -7.743   6.326  1.00  0.71           C  
ATOM   1425  OE1 GLU A  85      15.237  -7.693   7.422  1.00  0.71           O  
ATOM   1426  OE2 GLU A  85      15.377  -8.025   5.323  1.00  0.71           O  
ATOM   1427  H   GLU A  85      10.782  -9.328   6.054  1.00  0.71           H  
ATOM   1428  HA  GLU A  85      13.020  -9.592   8.009  1.00  0.71           H  
ATOM   1429 1HB  GLU A  85      11.429  -7.146   7.138  1.00  0.71           H  
ATOM   1430 2HB  GLU A  85      12.837  -7.161   8.191  1.00  0.71           H  
ATOM   1431 1HG  GLU A  85      12.894  -7.955   5.295  1.00  0.71           H  
ATOM   1432 2HG  GLU A  85      13.207  -6.332   5.893  1.00  0.71           H  
ATOM   1433  N   LEU A  86       9.810  -8.997   8.493  1.00  0.69           N  
ATOM   1434  CA  LEU A  86       8.758  -8.983   9.490  1.00  0.69           C  
ATOM   1435  C   LEU A  86       8.399 -10.348  10.018  1.00  0.69           C  
ATOM   1436  O   LEU A  86       8.099 -10.463  11.199  1.00  0.69           O  
ATOM   1437  CB  LEU A  86       7.520  -8.309   8.942  1.00  0.69           C  
ATOM   1438  CG  LEU A  86       7.456  -6.860   9.183  1.00  0.69           C  
ATOM   1439  CD1 LEU A  86       8.630  -6.242   8.640  1.00  0.69           C  
ATOM   1440  CD2 LEU A  86       6.257  -6.369   8.558  1.00  0.69           C  
ATOM   1441  H   LEU A  86       9.570  -8.821   7.520  1.00  0.69           H  
ATOM   1442  HA  LEU A  86       9.108  -8.391  10.326  1.00  0.69           H  
ATOM   1443 1HB  LEU A  86       7.467  -8.481   7.863  1.00  0.69           H  
ATOM   1444 2HB  LEU A  86       6.657  -8.752   9.405  1.00  0.69           H  
ATOM   1445  HG  LEU A  86       7.431  -6.652  10.233  1.00  0.69           H  
ATOM   1446 1HD1 LEU A  86       8.591  -5.184   8.803  1.00  0.69           H  
ATOM   1447 2HD1 LEU A  86       9.503  -6.652   9.132  1.00  0.69           H  
ATOM   1448 3HD1 LEU A  86       8.685  -6.440   7.585  1.00  0.69           H  
ATOM   1449 1HD2 LEU A  86       6.147  -5.304   8.704  1.00  0.69           H  
ATOM   1450 2HD2 LEU A  86       6.328  -6.591   7.511  1.00  0.69           H  
ATOM   1451 3HD2 LEU A  86       5.402  -6.876   8.978  1.00  0.69           H  
ATOM   1452  N   GLY A  87       8.473 -11.394   9.195  1.00  0.68           N  
ATOM   1453  CA  GLY A  87       8.176 -12.742   9.675  1.00  0.68           C  
ATOM   1454  C   GLY A  87       8.757 -12.956  11.082  1.00  0.68           C  
ATOM   1455  O   GLY A  87       8.005 -13.141  12.040  1.00  0.68           O  
ATOM   1456  H   GLY A  87       8.705 -11.268   8.207  1.00  0.68           H  
ATOM   1457 1HA  GLY A  87       7.100 -12.884   9.709  1.00  0.68           H  
ATOM   1458 2HA  GLY A  87       8.551 -13.482   8.972  1.00  0.68           H  
ATOM   1459  N   PRO A  88      10.096 -12.962  11.233  1.00  0.67           N  
ATOM   1460  CA  PRO A  88      10.823 -13.085  12.488  1.00  0.67           C  
ATOM   1461  C   PRO A  88      10.479 -12.039  13.555  1.00  0.67           C  
ATOM   1462  O   PRO A  88      10.654 -12.304  14.746  1.00  0.67           O  
ATOM   1463  CB  PRO A  88      12.278 -12.908  12.040  1.00  0.67           C  
ATOM   1464  CG  PRO A  88      12.295 -13.350  10.593  1.00  0.67           C  
ATOM   1465  CD  PRO A  88      10.979 -12.899  10.038  1.00  0.67           C  
ATOM   1466  HA  PRO A  88      10.670 -14.097  12.884  1.00  0.67           H  
ATOM   1467 1HB  PRO A  88      12.572 -11.851  12.157  1.00  0.67           H  
ATOM   1468 2HB  PRO A  88      12.946 -13.501  12.681  1.00  0.67           H  
ATOM   1469 1HG  PRO A  88      13.144 -12.883  10.063  1.00  0.67           H  
ATOM   1470 2HG  PRO A  88      12.436 -14.436  10.524  1.00  0.67           H  
ATOM   1471 1HD  PRO A  88      11.074 -11.882   9.666  1.00  0.67           H  
ATOM   1472 2HD  PRO A  88      10.682 -13.598   9.259  1.00  0.67           H  
ATOM   1473  N   LEU A  89       9.975 -10.858  13.179  1.00  0.66           N  
ATOM   1474  CA  LEU A  89       9.672  -9.874  14.210  1.00  0.66           C  
ATOM   1475  C   LEU A  89       8.367 -10.278  14.822  1.00  0.66           C  
ATOM   1476  O   LEU A  89       8.183 -10.217  16.042  1.00  0.66           O  
ATOM   1477  CB  LEU A  89       9.491  -8.460  13.645  1.00  0.66           C  
ATOM   1478  CG  LEU A  89      10.689  -7.808  12.995  1.00  0.66           C  
ATOM   1479  CD1 LEU A  89      10.270  -6.436  12.401  1.00  0.66           C  
ATOM   1480  CD2 LEU A  89      11.774  -7.667  14.002  1.00  0.66           C  
ATOM   1481  H   LEU A  89       9.766 -10.642  12.213  1.00  0.66           H  
ATOM   1482  HA  LEU A  89      10.451  -9.882  14.971  1.00  0.66           H  
ATOM   1483 1HB  LEU A  89       8.712  -8.504  12.894  1.00  0.66           H  
ATOM   1484 2HB  LEU A  89       9.148  -7.806  14.448  1.00  0.66           H  
ATOM   1485  HG  LEU A  89      11.038  -8.431  12.183  1.00  0.66           H  
ATOM   1486 1HD1 LEU A  89      11.128  -5.970  11.915  1.00  0.66           H  
ATOM   1487 2HD1 LEU A  89       9.482  -6.579  11.677  1.00  0.66           H  
ATOM   1488 3HD1 LEU A  89       9.909  -5.790  13.198  1.00  0.66           H  
ATOM   1489 1HD2 LEU A  89      12.642  -7.205  13.528  1.00  0.66           H  
ATOM   1490 2HD2 LEU A  89      11.420  -7.042  14.820  1.00  0.66           H  
ATOM   1491 3HD2 LEU A  89      12.045  -8.652  14.383  1.00  0.66           H  
ATOM   1492  N   ALA A  90       7.451 -10.701  13.958  1.00  0.66           N  
ATOM   1493  CA  ALA A  90       6.154 -11.129  14.405  1.00  0.66           C  
ATOM   1494  C   ALA A  90       6.299 -12.332  15.297  1.00  0.66           C  
ATOM   1495  O   ALA A  90       5.614 -12.450  16.303  1.00  0.66           O  
ATOM   1496  CB  ALA A  90       5.275 -11.481  13.253  1.00  0.66           C  
ATOM   1497  H   ALA A  90       7.677 -10.726  12.963  1.00  0.66           H  
ATOM   1498  HA  ALA A  90       5.713 -10.314  14.966  1.00  0.66           H  
ATOM   1499 1HB  ALA A  90       4.302 -11.796  13.609  1.00  0.66           H  
ATOM   1500 2HB  ALA A  90       5.158 -10.646  12.595  1.00  0.66           H  
ATOM   1501 3HB  ALA A  90       5.752 -12.289  12.729  1.00  0.66           H  
ATOM   1502  N   LYS A  91       7.224 -13.230  14.944  1.00  0.66           N  
ATOM   1503  CA  LYS A  91       7.432 -14.418  15.752  1.00  0.66           C  
ATOM   1504  C   LYS A  91       8.005 -14.054  17.112  1.00  0.66           C  
ATOM   1505  O   LYS A  91       7.535 -14.541  18.138  1.00  0.66           O  
ATOM   1506  CB  LYS A  91       8.352 -15.389  15.022  1.00  0.66           C  
ATOM   1507  CG  LYS A  91       7.709 -16.040  13.812  1.00  0.66           C  
ATOM   1508  CD  LYS A  91       8.674 -16.947  13.083  1.00  0.66           C  
ATOM   1509  CE  LYS A  91       8.023 -17.566  11.859  1.00  0.66           C  
ATOM   1510  NZ  LYS A  91       8.971 -18.442  11.108  1.00  0.66           N  
ATOM   1511  H   LYS A  91       7.747 -13.099  14.076  1.00  0.66           H  
ATOM   1512  HA  LYS A  91       6.475 -14.903  15.917  1.00  0.66           H  
ATOM   1513 1HB  LYS A  91       9.242 -14.860  14.693  1.00  0.66           H  
ATOM   1514 2HB  LYS A  91       8.667 -16.175  15.705  1.00  0.66           H  
ATOM   1515 1HG  LYS A  91       6.861 -16.630  14.146  1.00  0.66           H  
ATOM   1516 2HG  LYS A  91       7.347 -15.273  13.133  1.00  0.66           H  
ATOM   1517 1HD  LYS A  91       9.543 -16.368  12.765  1.00  0.66           H  
ATOM   1518 2HD  LYS A  91       9.008 -17.739  13.750  1.00  0.66           H  
ATOM   1519 1HE  LYS A  91       7.166 -18.159  12.172  1.00  0.66           H  
ATOM   1520 2HE  LYS A  91       7.679 -16.768  11.199  1.00  0.66           H  
ATOM   1521 1HZ  LYS A  91       8.504 -18.832  10.302  1.00  0.66           H  
ATOM   1522 2HZ  LYS A  91       9.766 -17.897  10.804  1.00  0.66           H  
ATOM   1523 3HZ  LYS A  91       9.288 -19.190  11.709  1.00  0.66           H  
ATOM   1524  N   GLU A  92       8.978 -13.145  17.156  1.00  0.66           N  
ATOM   1525  CA  GLU A  92       9.514 -12.752  18.452  1.00  0.66           C  
ATOM   1526  C   GLU A  92       8.422 -12.136  19.333  1.00  0.66           C  
ATOM   1527  O   GLU A  92       8.208 -12.551  20.483  1.00  0.66           O  
ATOM   1528  CB  GLU A  92      10.671 -11.749  18.286  1.00  0.66           C  
ATOM   1529  CG  GLU A  92      11.261 -11.279  19.619  1.00  0.66           C  
ATOM   1530  CD  GLU A  92      12.417 -10.251  19.572  1.00  0.66           C  
ATOM   1531  OE1 GLU A  92      12.899  -9.907  18.507  1.00  0.66           O  
ATOM   1532  OE2 GLU A  92      12.774  -9.778  20.638  1.00  0.66           O  
ATOM   1533  H   GLU A  92       9.373 -12.749  16.301  1.00  0.66           H  
ATOM   1534  HA  GLU A  92       9.895 -13.642  18.951  1.00  0.66           H  
ATOM   1535 1HB  GLU A  92      11.467 -12.202  17.694  1.00  0.66           H  
ATOM   1536 2HB  GLU A  92      10.315 -10.872  17.740  1.00  0.66           H  
ATOM   1537 1HG  GLU A  92      10.454 -10.833  20.129  1.00  0.66           H  
ATOM   1538 2HG  GLU A  92      11.574 -12.141  20.193  1.00  0.66           H  
ATOM   1539  N   HIS A  93       7.655 -11.212  18.771  1.00  0.67           N  
ATOM   1540  CA  HIS A  93       6.656 -10.534  19.567  1.00  0.67           C  
ATOM   1541  C   HIS A  93       5.509 -11.451  19.952  1.00  0.67           C  
ATOM   1542  O   HIS A  93       5.112 -11.482  21.117  1.00  0.67           O  
ATOM   1543  CB  HIS A  93       6.131  -9.330  18.794  1.00  0.67           C  
ATOM   1544  CG  HIS A  93       7.108  -8.199  18.716  1.00  0.67           C  
ATOM   1545  ND1 HIS A  93       8.165  -8.206  17.844  1.00  0.67           N  
ATOM   1546  CD2 HIS A  93       7.178  -7.023  19.386  1.00  0.67           C  
ATOM   1547  CE1 HIS A  93       8.859  -7.091  17.978  1.00  0.67           C  
ATOM   1548  NE2 HIS A  93       8.281  -6.348  18.912  1.00  0.67           N  
ATOM   1549  H   HIS A  93       7.814 -10.931  17.800  1.00  0.67           H  
ATOM   1550  HA  HIS A  93       7.110 -10.171  20.482  1.00  0.67           H  
ATOM   1551 1HB  HIS A  93       5.899  -9.638  17.774  1.00  0.67           H  
ATOM   1552 2HB  HIS A  93       5.209  -8.974  19.249  1.00  0.67           H  
ATOM   1553  HD1 HIS A  93       8.374  -8.956  17.191  1.00  0.67           H  
ATOM   1554  HD2 HIS A  93       6.558  -6.575  20.159  1.00  0.67           H  
ATOM   1555  HE1 HIS A  93       9.743  -6.918  17.365  1.00  0.67           H  
ATOM   1556  N   ALA A  94       4.983 -12.209  18.997  1.00  0.68           N  
ATOM   1557  CA  ALA A  94       3.866 -13.114  19.227  1.00  0.68           C  
ATOM   1558  C   ALA A  94       4.191 -14.312  20.119  1.00  0.68           C  
ATOM   1559  O   ALA A  94       3.349 -14.746  20.907  1.00  0.68           O  
ATOM   1560  CB  ALA A  94       3.376 -13.642  17.901  1.00  0.68           C  
ATOM   1561  H   ALA A  94       5.356 -12.163  18.054  1.00  0.68           H  
ATOM   1562  HA  ALA A  94       3.070 -12.542  19.704  1.00  0.68           H  
ATOM   1563 1HB  ALA A  94       2.533 -14.282  18.060  1.00  0.68           H  
ATOM   1564 2HB  ALA A  94       3.098 -12.825  17.270  1.00  0.68           H  
ATOM   1565 3HB  ALA A  94       4.174 -14.209  17.433  1.00  0.68           H  
ATOM   1566  N   LYS A  95       5.400 -14.874  19.989  1.00  0.70           N  
ATOM   1567  CA  LYS A  95       5.727 -16.108  20.698  1.00  0.70           C  
ATOM   1568  C   LYS A  95       6.629 -15.951  21.919  1.00  0.70           C  
ATOM   1569  O   LYS A  95       6.533 -16.755  22.848  1.00  0.70           O  
ATOM   1570  CB  LYS A  95       6.378 -17.087  19.719  1.00  0.70           C  
ATOM   1571  CG  LYS A  95       5.500 -17.408  18.519  1.00  0.70           C  
ATOM   1572  CD  LYS A  95       4.227 -18.126  18.928  1.00  0.70           C  
ATOM   1573  CE  LYS A  95       3.349 -18.351  17.729  1.00  0.70           C  
ATOM   1574  NZ  LYS A  95       2.112 -19.098  18.053  1.00  0.70           N  
ATOM   1575  H   LYS A  95       6.090 -14.493  19.344  1.00  0.70           H  
ATOM   1576  HA  LYS A  95       4.792 -16.548  21.044  1.00  0.70           H  
ATOM   1577 1HB  LYS A  95       7.322 -16.681  19.365  1.00  0.70           H  
ATOM   1578 2HB  LYS A  95       6.598 -18.019  20.234  1.00  0.70           H  
ATOM   1579 1HG  LYS A  95       5.246 -16.480  18.001  1.00  0.70           H  
ATOM   1580 2HG  LYS A  95       6.055 -18.040  17.828  1.00  0.70           H  
ATOM   1581 1HD  LYS A  95       4.471 -19.087  19.382  1.00  0.70           H  
ATOM   1582 2HD  LYS A  95       3.684 -17.522  19.657  1.00  0.70           H  
ATOM   1583 1HE  LYS A  95       3.071 -17.377  17.354  1.00  0.70           H  
ATOM   1584 2HE  LYS A  95       3.900 -18.888  16.959  1.00  0.70           H  
ATOM   1585 1HZ  LYS A  95       1.547 -19.168  17.192  1.00  0.70           H  
ATOM   1586 2HZ  LYS A  95       2.335 -20.017  18.397  1.00  0.70           H  
ATOM   1587 3HZ  LYS A  95       1.583 -18.597  18.748  1.00  0.70           H  
ATOM   1588  N   LYS A  96       7.517 -14.952  21.936  1.00  0.70           N  
ATOM   1589  CA  LYS A  96       8.423 -14.818  23.069  1.00  0.70           C  
ATOM   1590  C   LYS A  96       7.921 -13.755  24.033  1.00  0.70           C  
ATOM   1591  O   LYS A  96       8.052 -13.907  25.250  1.00  0.70           O  
ATOM   1592  CB  LYS A  96       9.843 -14.492  22.601  1.00  0.70           C  
ATOM   1593  CG  LYS A  96      10.499 -15.616  21.808  1.00  0.70           C  
ATOM   1594  CD  LYS A  96      11.926 -15.270  21.414  1.00  0.70           C  
ATOM   1595  CE  LYS A  96      12.578 -16.411  20.645  1.00  0.70           C  
ATOM   1596  NZ  LYS A  96      13.972 -16.083  20.236  1.00  0.70           N  
ATOM   1597  H   LYS A  96       7.598 -14.282  21.174  1.00  0.70           H  
ATOM   1598  HA  LYS A  96       8.455 -15.763  23.607  1.00  0.70           H  
ATOM   1599 1HB  LYS A  96       9.837 -13.596  21.987  1.00  0.70           H  
ATOM   1600 2HB  LYS A  96      10.467 -14.280  23.468  1.00  0.70           H  
ATOM   1601 1HG  LYS A  96      10.499 -16.529  22.404  1.00  0.70           H  
ATOM   1602 2HG  LYS A  96       9.916 -15.793  20.901  1.00  0.70           H  
ATOM   1603 1HD  LYS A  96      11.920 -14.382  20.786  1.00  0.70           H  
ATOM   1604 2HD  LYS A  96      12.512 -15.058  22.308  1.00  0.70           H  
ATOM   1605 1HE  LYS A  96      12.594 -17.301  21.273  1.00  0.70           H  
ATOM   1606 2HE  LYS A  96      11.988 -16.619  19.752  1.00  0.70           H  
ATOM   1607 1HZ  LYS A  96      14.367 -16.862  19.729  1.00  0.70           H  
ATOM   1608 2HZ  LYS A  96      13.967 -15.265  19.643  1.00  0.70           H  
ATOM   1609 3HZ  LYS A  96      14.530 -15.899  21.058  1.00  0.70           H  
ATOM   1610  N   HIS A  97       7.301 -12.702  23.503  1.00  0.71           N  
ATOM   1611  CA  HIS A  97       6.841 -11.631  24.382  1.00  0.71           C  
ATOM   1612  C   HIS A  97       5.302 -11.547  24.471  1.00  0.71           C  
ATOM   1613  O   HIS A  97       4.751 -10.983  25.427  1.00  0.71           O  
ATOM   1614  CB  HIS A  97       7.363 -10.293  23.874  1.00  0.71           C  
ATOM   1615  CG  HIS A  97       8.828 -10.216  23.700  1.00  0.71           C  
ATOM   1616  ND1 HIS A  97       9.730 -10.288  24.741  1.00  0.71           N  
ATOM   1617  CD2 HIS A  97       9.543 -10.039  22.588  1.00  0.71           C  
ATOM   1618  CE1 HIS A  97      10.960 -10.183  24.251  1.00  0.71           C  
ATOM   1619  NE2 HIS A  97      10.870 -10.030  22.941  1.00  0.71           N  
ATOM   1620  H   HIS A  97       7.240 -12.619  22.487  1.00  0.71           H  
ATOM   1621  HA  HIS A  97       7.223 -11.792  25.388  1.00  0.71           H  
ATOM   1622 1HB  HIS A  97       6.890 -10.067  22.919  1.00  0.71           H  
ATOM   1623 2HB  HIS A  97       7.084  -9.525  24.583  1.00  0.71           H  
ATOM   1624  HD2 HIS A  97       9.135  -9.926  21.595  1.00  0.71           H  
ATOM   1625  HE1 HIS A  97      11.884 -10.213  24.826  1.00  0.71           H  
ATOM   1626  HE2 HIS A  97      11.649  -9.920  22.256  1.00  0.71           H  
ATOM   1627  N   LYS A  98       4.614 -12.121  23.480  1.00  0.71           N  
ATOM   1628  CA  LYS A  98       3.152 -12.094  23.339  1.00  0.71           C  
ATOM   1629  C   LYS A  98       2.598 -10.671  23.348  1.00  0.71           C  
ATOM   1630  O   LYS A  98       1.560 -10.413  23.961  1.00  0.71           O  
ATOM   1631  CB  LYS A  98       2.484 -12.932  24.433  1.00  0.71           C  
ATOM   1632  CG  LYS A  98       2.870 -14.400  24.389  1.00  0.71           C  
ATOM   1633  CD  LYS A  98       2.139 -15.211  25.441  1.00  0.71           C  
ATOM   1634  CE  LYS A  98       2.575 -16.669  25.405  1.00  0.71           C  
ATOM   1635  NZ  LYS A  98       1.898 -17.476  26.459  1.00  0.71           N  
ATOM   1636  H   LYS A  98       5.134 -12.560  22.732  1.00  0.71           H  
ATOM   1637  HA  LYS A  98       2.899 -12.535  22.374  1.00  0.71           H  
ATOM   1638 1HB  LYS A  98       2.741 -12.543  25.414  1.00  0.71           H  
ATOM   1639 2HB  LYS A  98       1.404 -12.869  24.330  1.00  0.71           H  
ATOM   1640 1HG  LYS A  98       2.630 -14.799  23.402  1.00  0.71           H  
ATOM   1641 2HG  LYS A  98       3.946 -14.499  24.541  1.00  0.71           H  
ATOM   1642 1HD  LYS A  98       2.343 -14.799  26.430  1.00  0.71           H  
ATOM   1643 2HD  LYS A  98       1.066 -15.158  25.257  1.00  0.71           H  
ATOM   1644 1HE  LYS A  98       2.336 -17.088  24.428  1.00  0.71           H  
ATOM   1645 2HE  LYS A  98       3.654 -16.721  25.556  1.00  0.71           H  
ATOM   1646 1HZ  LYS A  98       2.212 -18.434  26.405  1.00  0.71           H  
ATOM   1647 2HZ  LYS A  98       2.124 -17.099  27.370  1.00  0.71           H  
ATOM   1648 3HZ  LYS A  98       0.898 -17.441  26.320  1.00  0.71           H  
ATOM   1649  N   ILE A  99       3.278  -9.766  22.642  1.00  0.70           N  
ATOM   1650  CA  ILE A  99       2.888  -8.351  22.564  1.00  0.70           C  
ATOM   1651  C   ILE A  99       1.789  -8.036  21.529  1.00  0.70           C  
ATOM   1652  O   ILE A  99       1.972  -8.322  20.347  1.00  0.70           O  
ATOM   1653  CB  ILE A  99       4.112  -7.469  22.276  1.00  0.70           C  
ATOM   1654  CG1 ILE A  99       5.071  -7.568  23.440  1.00  0.70           C  
ATOM   1655  CG2 ILE A  99       3.695  -6.041  22.025  1.00  0.70           C  
ATOM   1656  CD1 ILE A  99       6.448  -6.990  23.187  1.00  0.70           C  
ATOM   1657  H   ILE A  99       4.096 -10.116  22.143  1.00  0.70           H  
ATOM   1658  HA  ILE A  99       2.583  -8.068  23.557  1.00  0.70           H  
ATOM   1659  HB  ILE A  99       4.628  -7.852  21.398  1.00  0.70           H  
ATOM   1660 1HG1 ILE A  99       4.635  -7.022  24.270  1.00  0.70           H  
ATOM   1661 2HG1 ILE A  99       5.148  -8.601  23.724  1.00  0.70           H  
ATOM   1662 1HG2 ILE A  99       4.573  -5.434  21.818  1.00  0.70           H  
ATOM   1663 2HG2 ILE A  99       3.020  -6.002  21.172  1.00  0.70           H  
ATOM   1664 3HG2 ILE A  99       3.181  -5.649  22.907  1.00  0.70           H  
ATOM   1665 1HD1 ILE A  99       7.058  -7.089  24.088  1.00  0.70           H  
ATOM   1666 2HD1 ILE A  99       6.925  -7.530  22.369  1.00  0.70           H  
ATOM   1667 3HD1 ILE A  99       6.361  -5.937  22.925  1.00  0.70           H  
ATOM   1668  N   PRO A 100       0.642  -7.450  21.948  1.00  0.69           N  
ATOM   1669  CA  PRO A 100      -0.486  -7.047  21.122  1.00  0.69           C  
ATOM   1670  C   PRO A 100      -0.109  -6.042  20.045  1.00  0.69           C  
ATOM   1671  O   PRO A 100       0.745  -5.176  20.238  1.00  0.69           O  
ATOM   1672  CB  PRO A 100      -1.440  -6.420  22.136  1.00  0.69           C  
ATOM   1673  CG  PRO A 100      -1.105  -7.057  23.437  1.00  0.69           C  
ATOM   1674  CD  PRO A 100       0.378  -7.268  23.399  1.00  0.69           C  
ATOM   1675  HA  PRO A 100      -0.926  -7.946  20.675  1.00  0.69           H  
ATOM   1676 1HB  PRO A 100      -1.231  -5.359  22.181  1.00  0.69           H  
ATOM   1677 2HB  PRO A 100      -2.485  -6.549  21.817  1.00  0.69           H  
ATOM   1678 1HG  PRO A 100      -1.410  -6.407  24.270  1.00  0.69           H  
ATOM   1679 2HG  PRO A 100      -1.656  -8.001  23.547  1.00  0.69           H  
ATOM   1680 1HD  PRO A 100       0.916  -6.398  23.801  1.00  0.69           H  
ATOM   1681 2HD  PRO A 100       0.548  -8.184  23.970  1.00  0.69           H  
ATOM   1682  N   ILE A 101      -0.805  -6.100  18.919  1.00  0.68           N  
ATOM   1683  CA  ILE A 101      -0.523  -5.183  17.820  1.00  0.68           C  
ATOM   1684  C   ILE A 101      -0.788  -3.728  18.210  1.00  0.68           C  
ATOM   1685  O   ILE A 101      -0.097  -2.825  17.740  1.00  0.68           O  
ATOM   1686  CB  ILE A 101      -1.333  -5.554  16.560  1.00  0.68           C  
ATOM   1687  CG1 ILE A 101      -0.741  -4.849  15.327  1.00  0.68           C  
ATOM   1688  CG2 ILE A 101      -2.811  -5.206  16.699  1.00  0.68           C  
ATOM   1689  CD1 ILE A 101       0.661  -5.347  14.923  1.00  0.68           C  
ATOM   1690  H   ILE A 101      -1.533  -6.804  18.826  1.00  0.68           H  
ATOM   1691  HA  ILE A 101       0.532  -5.267  17.570  1.00  0.68           H  
ATOM   1692  HB  ILE A 101      -1.251  -6.625  16.398  1.00  0.68           H  
ATOM   1693 1HG1 ILE A 101      -1.414  -4.986  14.495  1.00  0.68           H  
ATOM   1694 2HG1 ILE A 101      -0.675  -3.783  15.543  1.00  0.68           H  
ATOM   1695 1HG2 ILE A 101      -3.335  -5.511  15.795  1.00  0.68           H  
ATOM   1696 2HG2 ILE A 101      -3.227  -5.737  17.556  1.00  0.68           H  
ATOM   1697 3HG2 ILE A 101      -2.934  -4.137  16.837  1.00  0.68           H  
ATOM   1698 1HD1 ILE A 101       1.010  -4.808  14.046  1.00  0.68           H  
ATOM   1699 2HD1 ILE A 101       1.360  -5.192  15.744  1.00  0.68           H  
ATOM   1700 3HD1 ILE A 101       0.613  -6.403  14.680  1.00  0.68           H  
ATOM   1701  N   LYS A 102      -1.727  -3.495  19.132  1.00  0.67           N  
ATOM   1702  CA  LYS A 102      -2.020  -2.134  19.574  1.00  0.67           C  
ATOM   1703  C   LYS A 102      -0.800  -1.463  20.204  1.00  0.67           C  
ATOM   1704  O   LYS A 102      -0.700  -0.235  20.213  1.00  0.67           O  
ATOM   1705  CB  LYS A 102      -3.174  -2.112  20.587  1.00  0.67           C  
ATOM   1706  CG  LYS A 102      -2.823  -2.713  21.939  1.00  0.67           C  
ATOM   1707  CD  LYS A 102      -3.960  -2.667  22.937  1.00  0.67           C  
ATOM   1708  CE  LYS A 102      -3.571  -3.372  24.262  1.00  0.67           C  
ATOM   1709  NZ  LYS A 102      -2.459  -2.663  25.014  1.00  0.67           N  
ATOM   1710  H   LYS A 102      -2.250  -4.273  19.509  1.00  0.67           H  
ATOM   1711  HA  LYS A 102      -2.315  -1.547  18.704  1.00  0.67           H  
ATOM   1712 1HB  LYS A 102      -3.494  -1.084  20.753  1.00  0.67           H  
ATOM   1713 2HB  LYS A 102      -4.024  -2.663  20.185  1.00  0.67           H  
ATOM   1714 1HG  LYS A 102      -2.548  -3.725  21.784  1.00  0.67           H  
ATOM   1715 2HG  LYS A 102      -1.981  -2.184  22.369  1.00  0.67           H  
ATOM   1716 1HD  LYS A 102      -4.212  -1.628  23.149  1.00  0.67           H  
ATOM   1717 2HD  LYS A 102      -4.836  -3.159  22.516  1.00  0.67           H  
ATOM   1718 1HE  LYS A 102      -4.451  -3.416  24.900  1.00  0.67           H  
ATOM   1719 2HE  LYS A 102      -3.245  -4.388  24.038  1.00  0.67           H  
ATOM   1720 1HZ  LYS A 102      -2.257  -3.165  25.860  1.00  0.67           H  
ATOM   1721 2HZ  LYS A 102      -1.580  -2.612  24.453  1.00  0.67           H  
ATOM   1722 3HZ  LYS A 102      -2.746  -1.729  25.240  1.00  0.67           H  
ATOM   1723  N   ASP A 103       0.155  -2.253  20.705  1.00  0.66           N  
ATOM   1724  CA  ASP A 103       1.309  -1.663  21.345  1.00  0.66           C  
ATOM   1725  C   ASP A 103       2.243  -1.150  20.262  1.00  0.66           C  
ATOM   1726  O   ASP A 103       2.997  -0.203  20.472  1.00  0.66           O  
ATOM   1727  CB  ASP A 103       1.976  -2.680  22.264  1.00  0.66           C  
ATOM   1728  CG  ASP A 103       1.033  -3.063  23.454  1.00  0.66           C  
ATOM   1729  OD1 ASP A 103       0.044  -2.363  23.668  1.00  0.66           O  
ATOM   1730  OD2 ASP A 103       1.292  -4.032  24.119  1.00  0.66           O  
ATOM   1731  H   ASP A 103       0.099  -3.269  20.636  1.00  0.66           H  
ATOM   1732  HA  ASP A 103       0.982  -0.819  21.947  1.00  0.66           H  
ATOM   1733 1HB  ASP A 103       2.210  -3.575  21.693  1.00  0.66           H  
ATOM   1734 2HB  ASP A 103       2.911  -2.275  22.656  1.00  0.66           H  
ATOM   1735  N   LEU A 104       2.182  -1.778  19.086  1.00  0.65           N  
ATOM   1736  CA  LEU A 104       3.011  -1.393  17.963  1.00  0.65           C  
ATOM   1737  C   LEU A 104       2.485  -0.068  17.447  1.00  0.65           C  
ATOM   1738  O   LEU A 104       3.247   0.812  17.038  1.00  0.65           O  
ATOM   1739  CB  LEU A 104       3.012  -2.445  16.872  1.00  0.65           C  
ATOM   1740  CG  LEU A 104       3.976  -2.148  15.786  1.00  0.65           C  
ATOM   1741  CD1 LEU A 104       5.368  -2.054  16.386  1.00  0.65           C  
ATOM   1742  CD2 LEU A 104       3.892  -3.208  14.758  1.00  0.65           C  
ATOM   1743  H   LEU A 104       1.501  -2.515  18.940  1.00  0.65           H  
ATOM   1744  HA  LEU A 104       4.029  -1.251  18.308  1.00  0.65           H  
ATOM   1745 1HB  LEU A 104       3.252  -3.413  17.306  1.00  0.65           H  
ATOM   1746 2HB  LEU A 104       2.016  -2.498  16.428  1.00  0.65           H  
ATOM   1747  HG  LEU A 104       3.743  -1.186  15.346  1.00  0.65           H  
ATOM   1748 1HD1 LEU A 104       6.084  -1.828  15.632  1.00  0.65           H  
ATOM   1749 2HD1 LEU A 104       5.380  -1.268  17.129  1.00  0.65           H  
ATOM   1750 3HD1 LEU A 104       5.628  -3.003  16.855  1.00  0.65           H  
ATOM   1751 1HD2 LEU A 104       4.587  -2.965  13.973  1.00  0.65           H  
ATOM   1752 2HD2 LEU A 104       4.141  -4.169  15.201  1.00  0.65           H  
ATOM   1753 3HD2 LEU A 104       2.894  -3.254  14.362  1.00  0.65           H  
ATOM   1754  N   VAL A 105       1.155   0.057  17.458  1.00  0.64           N  
ATOM   1755  CA  VAL A 105       0.501   1.286  17.032  1.00  0.64           C  
ATOM   1756  C   VAL A 105       0.976   2.412  17.946  1.00  0.64           C  
ATOM   1757  O   VAL A 105       1.332   3.495  17.476  1.00  0.64           O  
ATOM   1758  CB  VAL A 105      -1.024   1.163  17.128  1.00  0.64           C  
ATOM   1759  CG1 VAL A 105      -1.653   2.507  16.864  1.00  0.64           C  
ATOM   1760  CG2 VAL A 105      -1.529   0.098  16.162  1.00  0.64           C  
ATOM   1761  H   VAL A 105       0.600  -0.744  17.764  1.00  0.64           H  
ATOM   1762  HA  VAL A 105       0.786   1.513  16.010  1.00  0.64           H  
ATOM   1763  HB  VAL A 105      -1.289   0.881  18.134  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 105      -2.735   2.426  16.960  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 105      -1.278   3.232  17.589  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 105      -1.400   2.834  15.855  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 105      -2.609   0.006  16.257  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 105      -1.286   0.381  15.154  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 105      -1.061  -0.859  16.397  1.00  0.64           H  
ATOM   1770  N   VAL A 106       1.027   2.134  19.252  1.00  0.63           N  
ATOM   1771  CA  VAL A 106       1.547   3.102  20.205  1.00  0.63           C  
ATOM   1772  C   VAL A 106       3.014   3.438  19.924  1.00  0.63           C  
ATOM   1773  O   VAL A 106       3.401   4.610  19.997  1.00  0.63           O  
ATOM   1774  CB  VAL A 106       1.414   2.611  21.635  1.00  0.63           C  
ATOM   1775  CG1 VAL A 106       2.142   3.513  22.475  1.00  0.63           C  
ATOM   1776  CG2 VAL A 106      -0.037   2.576  22.047  1.00  0.63           C  
ATOM   1777  H   VAL A 106       0.673   1.235  19.585  1.00  0.63           H  
ATOM   1778  HA  VAL A 106       0.961   4.016  20.113  1.00  0.63           H  
ATOM   1779  HB  VAL A 106       1.852   1.629  21.724  1.00  0.63           H  
ATOM   1780 1HG1 VAL A 106       2.080   3.178  23.495  1.00  0.63           H  
ATOM   1781 2HG1 VAL A 106       3.145   3.516  22.150  1.00  0.63           H  
ATOM   1782 3HG1 VAL A 106       1.721   4.512  22.380  1.00  0.63           H  
ATOM   1783 1HG2 VAL A 106      -0.117   2.239  23.079  1.00  0.63           H  
ATOM   1784 2HG2 VAL A 106      -0.458   3.578  21.959  1.00  0.63           H  
ATOM   1785 3HG2 VAL A 106      -0.580   1.897  21.401  1.00  0.63           H  
ATOM   1786  N   ILE A 107       3.834   2.436  19.589  1.00  0.62           N  
ATOM   1787  CA  ILE A 107       5.220   2.731  19.250  1.00  0.62           C  
ATOM   1788  C   ILE A 107       5.245   3.679  18.067  1.00  0.62           C  
ATOM   1789  O   ILE A 107       5.977   4.665  18.090  1.00  0.62           O  
ATOM   1790  CB  ILE A 107       6.050   1.471  18.933  1.00  0.62           C  
ATOM   1791  CG1 ILE A 107       6.252   0.633  20.213  1.00  0.62           C  
ATOM   1792  CG2 ILE A 107       7.405   1.890  18.313  1.00  0.62           C  
ATOM   1793  CD1 ILE A 107       6.793  -0.755  19.980  1.00  0.62           C  
ATOM   1794  H   ILE A 107       3.494   1.474  19.589  1.00  0.62           H  
ATOM   1795  HA  ILE A 107       5.695   3.224  20.080  1.00  0.62           H  
ATOM   1796  HB  ILE A 107       5.509   0.857  18.226  1.00  0.62           H  
ATOM   1797 1HG1 ILE A 107       6.947   1.136  20.838  1.00  0.62           H  
ATOM   1798 2HG1 ILE A 107       5.306   0.558  20.737  1.00  0.62           H  
ATOM   1799 1HG2 ILE A 107       7.987   1.002  18.073  1.00  0.62           H  
ATOM   1800 2HG2 ILE A 107       7.224   2.457  17.401  1.00  0.62           H  
ATOM   1801 3HG2 ILE A 107       7.958   2.508  19.020  1.00  0.62           H  
ATOM   1802 1HD1 ILE A 107       6.911  -1.259  20.939  1.00  0.62           H  
ATOM   1803 2HD1 ILE A 107       6.105  -1.318  19.367  1.00  0.62           H  
ATOM   1804 3HD1 ILE A 107       7.758  -0.693  19.481  1.00  0.62           H  
ATOM   1805  N   ALA A 108       4.427   3.416  17.047  1.00  0.62           N  
ATOM   1806  CA  ALA A 108       4.386   4.295  15.890  1.00  0.62           C  
ATOM   1807  C   ALA A 108       4.011   5.726  16.272  1.00  0.62           C  
ATOM   1808  O   ALA A 108       4.600   6.686  15.761  1.00  0.62           O  
ATOM   1809  CB  ALA A 108       3.407   3.755  14.881  1.00  0.62           C  
ATOM   1810  H   ALA A 108       3.843   2.580  17.074  1.00  0.62           H  
ATOM   1811  HA  ALA A 108       5.367   4.316  15.455  1.00  0.62           H  
ATOM   1812 1HB  ALA A 108       3.389   4.387  14.004  1.00  0.62           H  
ATOM   1813 2HB  ALA A 108       3.714   2.750  14.603  1.00  0.62           H  
ATOM   1814 3HB  ALA A 108       2.417   3.723  15.309  1.00  0.62           H  
ATOM   1815  N   GLU A 109       3.068   5.889  17.200  1.00  0.61           N  
ATOM   1816  CA  GLU A 109       2.713   7.232  17.640  1.00  0.61           C  
ATOM   1817  C   GLU A 109       3.935   7.907  18.265  1.00  0.61           C  
ATOM   1818  O   GLU A 109       4.222   9.083  17.996  1.00  0.61           O  
ATOM   1819  CB  GLU A 109       1.532   7.192  18.620  1.00  0.61           C  
ATOM   1820  CG  GLU A 109       1.072   8.570  19.131  1.00  0.61           C  
ATOM   1821  CD  GLU A 109      -0.183   8.517  19.999  1.00  0.61           C  
ATOM   1822  OE1 GLU A 109      -0.893   7.547  19.937  1.00  0.61           O  
ATOM   1823  OE2 GLU A 109      -0.405   9.446  20.759  1.00  0.61           O  
ATOM   1824  H   GLU A 109       2.582   5.072  17.575  1.00  0.61           H  
ATOM   1825  HA  GLU A 109       2.414   7.813  16.768  1.00  0.61           H  
ATOM   1826 1HB  GLU A 109       0.682   6.698  18.145  1.00  0.61           H  
ATOM   1827 2HB  GLU A 109       1.806   6.594  19.488  1.00  0.61           H  
ATOM   1828 1HG  GLU A 109       1.884   9.012  19.712  1.00  0.61           H  
ATOM   1829 2HG  GLU A 109       0.887   9.216  18.273  1.00  0.61           H  
ATOM   1830  N   ALA A 110       4.664   7.161  19.103  1.00  0.61           N  
ATOM   1831  CA  ALA A 110       5.867   7.684  19.738  1.00  0.61           C  
ATOM   1832  C   ALA A 110       6.926   8.055  18.701  1.00  0.61           C  
ATOM   1833  O   ALA A 110       7.587   9.089  18.836  1.00  0.61           O  
ATOM   1834  CB  ALA A 110       6.425   6.678  20.721  1.00  0.61           C  
ATOM   1835  H   ALA A 110       4.364   6.203  19.300  1.00  0.61           H  
ATOM   1836  HA  ALA A 110       5.594   8.587  20.282  1.00  0.61           H  
ATOM   1837 1HB  ALA A 110       7.305   7.091  21.217  1.00  0.61           H  
ATOM   1838 2HB  ALA A 110       5.660   6.467  21.455  1.00  0.61           H  
ATOM   1839 3HB  ALA A 110       6.699   5.766  20.203  1.00  0.61           H  
ATOM   1840  N   LEU A 111       7.047   7.261  17.624  1.00  0.60           N  
ATOM   1841  CA  LEU A 111       8.056   7.548  16.605  1.00  0.60           C  
ATOM   1842  C   LEU A 111       7.751   8.876  15.967  1.00  0.60           C  
ATOM   1843  O   LEU A 111       8.633   9.717  15.794  1.00  0.60           O  
ATOM   1844  CB  LEU A 111       8.041   6.500  15.498  1.00  0.60           C  
ATOM   1845  CG  LEU A 111       8.442   5.068  15.879  1.00  0.60           C  
ATOM   1846  CD1 LEU A 111       8.200   4.152  14.693  1.00  0.60           C  
ATOM   1847  CD2 LEU A 111       9.851   5.012  16.325  1.00  0.60           C  
ATOM   1848  H   LEU A 111       6.474   6.419  17.558  1.00  0.60           H  
ATOM   1849  HA  LEU A 111       9.030   7.593  17.041  1.00  0.60           H  
ATOM   1850 1HB  LEU A 111       7.034   6.451  15.091  1.00  0.60           H  
ATOM   1851 2HB  LEU A 111       8.693   6.836  14.710  1.00  0.60           H  
ATOM   1852  HG  LEU A 111       7.818   4.749  16.678  1.00  0.60           H  
ATOM   1853 1HD1 LEU A 111       8.426   3.135  14.969  1.00  0.60           H  
ATOM   1854 2HD1 LEU A 111       7.186   4.205  14.390  1.00  0.60           H  
ATOM   1855 3HD1 LEU A 111       8.828   4.456  13.863  1.00  0.60           H  
ATOM   1856 1HD2 LEU A 111      10.101   4.003  16.621  1.00  0.60           H  
ATOM   1857 2HD2 LEU A 111      10.496   5.323  15.525  1.00  0.60           H  
ATOM   1858 3HD2 LEU A 111       9.969   5.662  17.159  1.00  0.60           H  
ATOM   1859  N   LEU A 112       6.476   9.100  15.676  1.00  0.60           N  
ATOM   1860  CA  LEU A 112       6.077  10.331  15.030  1.00  0.60           C  
ATOM   1861  C   LEU A 112       6.203  11.504  15.991  1.00  0.60           C  
ATOM   1862  O   LEU A 112       6.641  12.587  15.603  1.00  0.60           O  
ATOM   1863  CB  LEU A 112       4.654  10.174  14.506  1.00  0.60           C  
ATOM   1864  CG  LEU A 112       4.517   9.121  13.348  1.00  0.60           C  
ATOM   1865  CD1 LEU A 112       3.051   8.877  13.019  1.00  0.60           C  
ATOM   1866  CD2 LEU A 112       5.258   9.608  12.118  1.00  0.60           C  
ATOM   1867  H   LEU A 112       5.782   8.370  15.861  1.00  0.60           H  
ATOM   1868  HA  LEU A 112       6.736  10.508  14.186  1.00  0.60           H  
ATOM   1869 1HB  LEU A 112       4.017   9.847  15.333  1.00  0.60           H  
ATOM   1870 2HB  LEU A 112       4.298  11.137  14.146  1.00  0.60           H  
ATOM   1871  HG  LEU A 112       4.948   8.174  13.677  1.00  0.60           H  
ATOM   1872 1HD1 LEU A 112       2.976   8.132  12.227  1.00  0.60           H  
ATOM   1873 2HD1 LEU A 112       2.539   8.511  13.911  1.00  0.60           H  
ATOM   1874 3HD1 LEU A 112       2.590   9.805  12.686  1.00  0.60           H  
ATOM   1875 1HD2 LEU A 112       5.154   8.856  11.346  1.00  0.60           H  
ATOM   1876 2HD2 LEU A 112       4.829  10.549  11.773  1.00  0.60           H  
ATOM   1877 3HD2 LEU A 112       6.306   9.751  12.353  1.00  0.60           H  
ATOM   1878  N   THR A 113       5.890  11.280  17.268  1.00  0.60           N  
ATOM   1879  CA  THR A 113       5.981  12.346  18.253  1.00  0.60           C  
ATOM   1880  C   THR A 113       7.407  12.845  18.365  1.00  0.60           C  
ATOM   1881  O   THR A 113       7.671  14.043  18.236  1.00  0.60           O  
ATOM   1882  CB  THR A 113       5.539  11.843  19.634  1.00  0.60           C  
ATOM   1883  OG1 THR A 113       4.163  11.420  19.571  1.00  0.60           O  
ATOM   1884  CG2 THR A 113       5.715  12.929  20.686  1.00  0.60           C  
ATOM   1885  H   THR A 113       5.531  10.369  17.554  1.00  0.60           H  
ATOM   1886  HA  THR A 113       5.346  13.171  17.943  1.00  0.60           H  
ATOM   1887  HB  THR A 113       6.151  10.990  19.912  1.00  0.60           H  
ATOM   1888  HG1 THR A 113       4.092  10.664  18.931  1.00  0.60           H  
ATOM   1889 1HG2 THR A 113       5.407  12.545  21.657  1.00  0.60           H  
ATOM   1890 2HG2 THR A 113       6.766  13.228  20.733  1.00  0.60           H  
ATOM   1891 3HG2 THR A 113       5.107  13.793  20.427  1.00  0.60           H  
ATOM   1892  N   VAL A 114       8.337  11.913  18.542  1.00  0.60           N  
ATOM   1893  CA  VAL A 114       9.730  12.275  18.687  1.00  0.60           C  
ATOM   1894  C   VAL A 114      10.277  12.895  17.419  1.00  0.60           C  
ATOM   1895  O   VAL A 114      11.006  13.887  17.489  1.00  0.60           O  
ATOM   1896  CB  VAL A 114      10.563  11.087  19.138  1.00  0.60           C  
ATOM   1897  CG1 VAL A 114      12.022  11.435  19.090  1.00  0.60           C  
ATOM   1898  CG2 VAL A 114      10.175  10.758  20.591  1.00  0.60           C  
ATOM   1899  H   VAL A 114       8.059  10.932  18.609  1.00  0.60           H  
ATOM   1900  HA  VAL A 114       9.795  13.023  19.480  1.00  0.60           H  
ATOM   1901  HB  VAL A 114      10.389  10.254  18.477  1.00  0.60           H  
ATOM   1902 1HG1 VAL A 114      12.611  10.577  19.415  1.00  0.60           H  
ATOM   1903 2HG1 VAL A 114      12.292  11.701  18.079  1.00  0.60           H  
ATOM   1904 3HG1 VAL A 114      12.205  12.281  19.747  1.00  0.60           H  
ATOM   1905 1HG2 VAL A 114      10.767   9.945  20.965  1.00  0.60           H  
ATOM   1906 2HG2 VAL A 114      10.356  11.632  21.218  1.00  0.60           H  
ATOM   1907 3HG2 VAL A 114       9.115  10.495  20.638  1.00  0.60           H  
ATOM   1908  N   LEU A 115       9.917  12.353  16.255  1.00  0.60           N  
ATOM   1909  CA  LEU A 115      10.387  12.968  15.033  1.00  0.60           C  
ATOM   1910  C   LEU A 115       9.921  14.413  14.942  1.00  0.60           C  
ATOM   1911  O   LEU A 115      10.731  15.297  14.661  1.00  0.60           O  
ATOM   1912  CB  LEU A 115       9.842  12.215  13.818  1.00  0.60           C  
ATOM   1913  CG  LEU A 115      10.433  10.876  13.483  1.00  0.60           C  
ATOM   1914  CD1 LEU A 115       9.615  10.201  12.418  1.00  0.60           C  
ATOM   1915  CD2 LEU A 115      11.793  11.073  12.976  1.00  0.60           C  
ATOM   1916  H   LEU A 115       9.330  11.518  16.210  1.00  0.60           H  
ATOM   1917  HA  LEU A 115      11.475  12.948  15.025  1.00  0.60           H  
ATOM   1918 1HB  LEU A 115       8.776  12.062  13.974  1.00  0.60           H  
ATOM   1919 2HB  LEU A 115       9.952  12.806  13.000  1.00  0.60           H  
ATOM   1920  HG  LEU A 115      10.445  10.260  14.342  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 115      10.055   9.238  12.171  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 115       8.608  10.055  12.779  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 115       9.605  10.830  11.542  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 115      12.169  10.112  12.727  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 115      11.767  11.689  12.100  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 115      12.418  11.548  13.724  1.00  0.60           H  
ATOM   1927  N   LYS A 116       8.650  14.684  15.257  1.00  0.60           N  
ATOM   1928  CA  LYS A 116       8.147  16.052  15.182  1.00  0.60           C  
ATOM   1929  C   LYS A 116       8.879  16.984  16.134  1.00  0.60           C  
ATOM   1930  O   LYS A 116       9.161  18.135  15.791  1.00  0.60           O  
ATOM   1931  CB  LYS A 116       6.648  16.091  15.470  1.00  0.60           C  
ATOM   1932  CG  LYS A 116       5.756  15.531  14.357  1.00  0.60           C  
ATOM   1933  CD  LYS A 116       4.284  15.783  14.673  1.00  0.60           C  
ATOM   1934  CE  LYS A 116       3.818  14.935  15.851  1.00  0.60           C  
ATOM   1935  NZ  LYS A 116       2.355  15.113  16.130  1.00  0.60           N  
ATOM   1936  H   LYS A 116       8.010  13.929  15.509  1.00  0.60           H  
ATOM   1937  HA  LYS A 116       8.305  16.420  14.177  1.00  0.60           H  
ATOM   1938 1HB  LYS A 116       6.448  15.507  16.373  1.00  0.60           H  
ATOM   1939 2HB  LYS A 116       6.343  17.115  15.670  1.00  0.60           H  
ATOM   1940 1HG  LYS A 116       6.006  16.023  13.416  1.00  0.60           H  
ATOM   1941 2HG  LYS A 116       5.926  14.471  14.238  1.00  0.60           H  
ATOM   1942 1HD  LYS A 116       4.133  16.837  14.905  1.00  0.60           H  
ATOM   1943 2HD  LYS A 116       3.681  15.526  13.812  1.00  0.60           H  
ATOM   1944 1HE  LYS A 116       4.013  13.884  15.631  1.00  0.60           H  
ATOM   1945 2HE  LYS A 116       4.386  15.218  16.739  1.00  0.60           H  
ATOM   1946 1HZ  LYS A 116       2.093  14.534  16.915  1.00  0.60           H  
ATOM   1947 2HZ  LYS A 116       2.166  16.082  16.350  1.00  0.60           H  
ATOM   1948 3HZ  LYS A 116       1.821  14.840  15.320  1.00  0.60           H  
ATOM   1949  N   GLU A 117       9.199  16.492  17.330  1.00  0.60           N  
ATOM   1950  CA  GLU A 117       9.925  17.299  18.299  1.00  0.60           C  
ATOM   1951  C   GLU A 117      11.360  17.599  17.846  1.00  0.60           C  
ATOM   1952  O   GLU A 117      11.866  18.704  18.056  1.00  0.60           O  
ATOM   1953  CB  GLU A 117       9.954  16.596  19.661  1.00  0.60           C  
ATOM   1954  CG  GLU A 117       8.599  16.523  20.383  1.00  0.60           C  
ATOM   1955  CD  GLU A 117       8.659  15.761  21.692  1.00  0.60           C  
ATOM   1956  OE1 GLU A 117       9.704  15.245  22.016  1.00  0.60           O  
ATOM   1957  OE2 GLU A 117       7.654  15.693  22.363  1.00  0.60           O  
ATOM   1958  H   GLU A 117       8.911  15.543  17.575  1.00  0.60           H  
ATOM   1959  HA  GLU A 117       9.402  18.248  18.410  1.00  0.60           H  
ATOM   1960 1HB  GLU A 117      10.313  15.574  19.528  1.00  0.60           H  
ATOM   1961 2HB  GLU A 117      10.659  17.105  20.316  1.00  0.60           H  
ATOM   1962 1HG  GLU A 117       8.257  17.537  20.585  1.00  0.60           H  
ATOM   1963 2HG  GLU A 117       7.873  16.055  19.727  1.00  0.60           H  
ATOM   1964  N   LYS A 118      12.019  16.610  17.232  1.00  0.61           N  
ATOM   1965  CA  LYS A 118      13.406  16.767  16.801  1.00  0.61           C  
ATOM   1966  C   LYS A 118      13.627  17.505  15.486  1.00  0.61           C  
ATOM   1967  O   LYS A 118      14.553  18.315  15.391  1.00  0.61           O  
ATOM   1968  CB  LYS A 118      14.097  15.410  16.731  1.00  0.61           C  
ATOM   1969  CG  LYS A 118      14.366  14.787  18.082  1.00  0.61           C  
ATOM   1970  CD  LYS A 118      15.099  13.480  17.940  1.00  0.61           C  
ATOM   1971  CE  LYS A 118      15.464  12.893  19.298  1.00  0.61           C  
ATOM   1972  NZ  LYS A 118      16.441  13.764  20.030  1.00  0.61           N  
ATOM   1973  H   LYS A 118      11.553  15.711  17.100  1.00  0.61           H  
ATOM   1974  HA  LYS A 118      13.914  17.345  17.571  1.00  0.61           H  
ATOM   1975 1HB  LYS A 118      13.468  14.718  16.161  1.00  0.61           H  
ATOM   1976 2HB  LYS A 118      15.042  15.509  16.200  1.00  0.61           H  
ATOM   1977 1HG  LYS A 118      14.954  15.470  18.692  1.00  0.61           H  
ATOM   1978 2HG  LYS A 118      13.411  14.605  18.583  1.00  0.61           H  
ATOM   1979 1HD  LYS A 118      14.452  12.791  17.412  1.00  0.61           H  
ATOM   1980 2HD  LYS A 118      16.005  13.627  17.350  1.00  0.61           H  
ATOM   1981 1HE  LYS A 118      14.569  12.786  19.902  1.00  0.61           H  
ATOM   1982 2HE  LYS A 118      15.911  11.917  19.152  1.00  0.61           H  
ATOM   1983 1HZ  LYS A 118      16.667  13.344  20.920  1.00  0.61           H  
ATOM   1984 2HZ  LYS A 118      17.287  13.860  19.480  1.00  0.61           H  
ATOM   1985 3HZ  LYS A 118      16.034  14.677  20.181  1.00  0.61           H  
ATOM   1986  N   TYR A 119      12.811  17.243  14.463  1.00  0.63           N  
ATOM   1987  CA  TYR A 119      13.073  17.887  13.181  1.00  0.63           C  
ATOM   1988  C   TYR A 119      11.809  18.562  12.607  1.00  0.63           C  
ATOM   1989  O   TYR A 119      11.443  18.311  11.456  1.00  0.63           O  
ATOM   1990  CB  TYR A 119      13.592  16.836  12.180  1.00  0.63           C  
ATOM   1991  CG  TYR A 119      14.735  15.947  12.698  1.00  0.63           C  
ATOM   1992  CD1 TYR A 119      14.495  14.583  12.975  1.00  0.63           C  
ATOM   1993  CD2 TYR A 119      15.990  16.476  12.921  1.00  0.63           C  
ATOM   1994  CE1 TYR A 119      15.530  13.774  13.458  1.00  0.63           C  
ATOM   1995  CE2 TYR A 119      17.009  15.679  13.408  1.00  0.63           C  
ATOM   1996  CZ  TYR A 119      16.797  14.339  13.672  1.00  0.63           C  
ATOM   1997  OH  TYR A 119      17.854  13.576  14.158  1.00  0.63           O  
ATOM   1998  H   TYR A 119      12.039  16.587  14.573  1.00  0.63           H  
ATOM   1999  HA  TYR A 119      13.845  18.640  13.308  1.00  0.63           H  
ATOM   2000 1HB  TYR A 119      12.817  16.209  11.848  1.00  0.63           H  
ATOM   2001 2HB  TYR A 119      13.960  17.356  11.296  1.00  0.63           H  
ATOM   2002  HD1 TYR A 119      13.502  14.158  12.808  1.00  0.63           H  
ATOM   2003  HD2 TYR A 119      16.176  17.531  12.719  1.00  0.63           H  
ATOM   2004  HE1 TYR A 119      15.354  12.719  13.667  1.00  0.63           H  
ATOM   2005  HE2 TYR A 119      17.994  16.112  13.582  1.00  0.63           H  
ATOM   2006  HH  TYR A 119      18.047  12.830  13.552  1.00  0.63           H  
ATOM   2007  N   PRO A 120      11.215  19.554  13.291  1.00  0.64           N  
ATOM   2008  CA  PRO A 120       9.953  20.173  12.918  1.00  0.64           C  
ATOM   2009  C   PRO A 120      10.030  20.849  11.553  1.00  0.64           C  
ATOM   2010  O   PRO A 120       9.018  21.023  10.880  1.00  0.64           O  
ATOM   2011  CB  PRO A 120       9.742  21.200  14.040  1.00  0.64           C  
ATOM   2012  CG  PRO A 120      11.129  21.460  14.595  1.00  0.64           C  
ATOM   2013  CD  PRO A 120      11.839  20.138  14.488  1.00  0.64           C  
ATOM   2014  HA  PRO A 120       9.158  19.413  12.939  1.00  0.64           H  
ATOM   2015 1HB  PRO A 120       9.266  22.105  13.636  1.00  0.64           H  
ATOM   2016 2HB  PRO A 120       9.058  20.782  14.798  1.00  0.64           H  
ATOM   2017 1HG  PRO A 120      11.626  22.256  14.013  1.00  0.64           H  
ATOM   2018 2HG  PRO A 120      11.062  21.817  15.632  1.00  0.64           H  
ATOM   2019 1HD  PRO A 120      12.910  20.314  14.364  1.00  0.64           H  
ATOM   2020 2HD  PRO A 120      11.607  19.533  15.380  1.00  0.64           H  
ATOM   2021  N   ASP A 121      11.248  21.187  11.128  1.00  0.65           N  
ATOM   2022  CA  ASP A 121      11.508  21.833   9.849  1.00  0.65           C  
ATOM   2023  C   ASP A 121      11.130  20.960   8.645  1.00  0.65           C  
ATOM   2024  O   ASP A 121      10.831  21.483   7.568  1.00  0.65           O  
ATOM   2025  CB  ASP A 121      12.986  22.202   9.754  1.00  0.65           C  
ATOM   2026  CG  ASP A 121      13.384  23.352  10.684  1.00  0.65           C  
ATOM   2027  OD1 ASP A 121      12.517  24.006  11.216  1.00  0.65           O  
ATOM   2028  OD2 ASP A 121      14.559  23.551  10.863  1.00  0.65           O  
ATOM   2029  H   ASP A 121      12.036  21.006  11.727  1.00  0.65           H  
ATOM   2030  HA  ASP A 121      10.915  22.746   9.805  1.00  0.65           H  
ATOM   2031 1HB  ASP A 121      13.590  21.329   9.997  1.00  0.65           H  
ATOM   2032 2HB  ASP A 121      13.220  22.484   8.728  1.00  0.65           H  
ATOM   2033  N   VAL A 122      11.193  19.632   8.809  1.00  0.66           N  
ATOM   2034  CA  VAL A 122      10.876  18.716   7.713  1.00  0.66           C  
ATOM   2035  C   VAL A 122       9.448  18.216   7.814  1.00  0.66           C  
ATOM   2036  O   VAL A 122       8.834  17.855   6.810  1.00  0.66           O  
ATOM   2037  CB  VAL A 122      11.860  17.518   7.616  1.00  0.66           C  
ATOM   2038  CG1 VAL A 122      11.658  16.517   8.704  1.00  0.66           C  
ATOM   2039  CG2 VAL A 122      11.652  16.816   6.287  1.00  0.66           C  
ATOM   2040  H   VAL A 122      11.423  19.250   9.725  1.00  0.66           H  
ATOM   2041  HA  VAL A 122      10.968  19.267   6.778  1.00  0.66           H  
ATOM   2042  HB  VAL A 122      12.866  17.898   7.692  1.00  0.66           H  
ATOM   2043 1HG1 VAL A 122      12.370  15.706   8.596  1.00  0.66           H  
ATOM   2044 2HG1 VAL A 122      11.802  16.974   9.640  1.00  0.66           H  
ATOM   2045 3HG1 VAL A 122      10.657  16.122   8.638  1.00  0.66           H  
ATOM   2046 1HG2 VAL A 122      12.349  15.985   6.199  1.00  0.66           H  
ATOM   2047 2HG2 VAL A 122      10.630  16.439   6.234  1.00  0.66           H  
ATOM   2048 3HG2 VAL A 122      11.820  17.521   5.473  1.00  0.66           H  
ATOM   2049  N   PHE A 123       8.888  18.203   9.016  1.00  0.66           N  
ATOM   2050  CA  PHE A 123       7.567  17.589   9.166  1.00  0.66           C  
ATOM   2051  C   PHE A 123       6.350  18.381   8.737  1.00  0.66           C  
ATOM   2052  O   PHE A 123       5.506  18.764   9.552  1.00  0.66           O  
ATOM   2053  CB  PHE A 123       7.387  17.127  10.585  1.00  0.66           C  
ATOM   2054  CG  PHE A 123       8.287  16.116  10.760  1.00  0.66           C  
ATOM   2055  CD1 PHE A 123       9.292  16.243  11.608  1.00  0.66           C  
ATOM   2056  CD2 PHE A 123       8.201  15.022   9.975  1.00  0.66           C  
ATOM   2057  CE1 PHE A 123      10.208  15.292  11.691  1.00  0.66           C  
ATOM   2058  CE2 PHE A 123       9.130  14.086  10.064  1.00  0.66           C  
ATOM   2059  CZ  PHE A 123      10.137  14.229  10.921  1.00  0.66           C  
ATOM   2060  H   PHE A 123       9.423  18.534   9.822  1.00  0.66           H  
ATOM   2061  HA  PHE A 123       7.575  16.690   8.552  1.00  0.66           H  
ATOM   2062 1HB  PHE A 123       7.608  17.934  11.287  1.00  0.66           H  
ATOM   2063 2HB  PHE A 123       6.387  16.761  10.761  1.00  0.66           H  
ATOM   2064  HD1 PHE A 123       9.365  17.132  12.225  1.00  0.66           H  
ATOM   2065  HD2 PHE A 123       7.382  14.931   9.259  1.00  0.66           H  
ATOM   2066  HE1 PHE A 123      11.011  15.389  12.375  1.00  0.66           H  
ATOM   2067  HE2 PHE A 123       9.084  13.251   9.455  1.00  0.66           H  
ATOM   2068  HZ  PHE A 123      10.893  13.490  11.007  1.00  0.66           H  
ATOM   2069  N   ASP A 124       6.241  18.557   7.427  1.00  0.64           N  
ATOM   2070  CA  ASP A 124       5.089  19.208   6.840  1.00  0.64           C  
ATOM   2071  C   ASP A 124       3.999  18.153   6.710  1.00  0.64           C  
ATOM   2072  O   ASP A 124       4.219  16.999   7.096  1.00  0.64           O  
ATOM   2073  CB  ASP A 124       5.449  19.869   5.499  1.00  0.64           C  
ATOM   2074  CG  ASP A 124       5.844  18.898   4.337  1.00  0.64           C  
ATOM   2075  OD1 ASP A 124       5.612  17.690   4.438  1.00  0.64           O  
ATOM   2076  OD2 ASP A 124       6.356  19.388   3.354  1.00  0.64           O  
ATOM   2077  H   ASP A 124       7.019  18.228   6.858  1.00  0.64           H  
ATOM   2078  HA  ASP A 124       4.735  19.987   7.517  1.00  0.64           H  
ATOM   2079 1HB  ASP A 124       4.615  20.484   5.166  1.00  0.64           H  
ATOM   2080 2HB  ASP A 124       6.293  20.545   5.663  1.00  0.64           H  
ATOM   2081  N   GLU A 125       2.851  18.501   6.137  1.00  0.63           N  
ATOM   2082  CA  GLU A 125       1.756  17.537   6.137  1.00  0.63           C  
ATOM   2083  C   GLU A 125       2.021  16.311   5.261  1.00  0.63           C  
ATOM   2084  O   GLU A 125       1.653  15.195   5.627  1.00  0.63           O  
ATOM   2085  CB  GLU A 125       0.463  18.223   5.705  1.00  0.63           C  
ATOM   2086  CG  GLU A 125      -0.023  19.323   6.679  1.00  0.63           C  
ATOM   2087  CD  GLU A 125      -0.268  18.850   8.097  1.00  0.63           C  
ATOM   2088  OE1 GLU A 125      -0.971  17.893   8.288  1.00  0.63           O  
ATOM   2089  OE2 GLU A 125       0.277  19.462   9.002  1.00  0.63           O  
ATOM   2090  H   GLU A 125       2.714  19.432   5.774  1.00  0.63           H  
ATOM   2091  HA  GLU A 125       1.623  17.183   7.156  1.00  0.63           H  
ATOM   2092 1HB  GLU A 125       0.604  18.677   4.723  1.00  0.63           H  
ATOM   2093 2HB  GLU A 125      -0.329  17.479   5.611  1.00  0.63           H  
ATOM   2094 1HG  GLU A 125       0.728  20.113   6.705  1.00  0.63           H  
ATOM   2095 2HG  GLU A 125      -0.943  19.753   6.285  1.00  0.63           H  
ATOM   2096  N   ASP A 126       2.697  16.497   4.126  1.00  0.61           N  
ATOM   2097  CA  ASP A 126       2.942  15.366   3.243  1.00  0.61           C  
ATOM   2098  C   ASP A 126       3.929  14.397   3.874  1.00  0.61           C  
ATOM   2099  O   ASP A 126       3.759  13.175   3.780  1.00  0.61           O  
ATOM   2100  CB  ASP A 126       3.474  15.840   1.889  1.00  0.61           C  
ATOM   2101  CG  ASP A 126       2.422  16.546   1.038  1.00  0.61           C  
ATOM   2102  OD1 ASP A 126       1.262  16.474   1.372  1.00  0.61           O  
ATOM   2103  OD2 ASP A 126       2.785  17.136   0.049  1.00  0.61           O  
ATOM   2104  H   ASP A 126       3.036  17.419   3.883  1.00  0.61           H  
ATOM   2105  HA  ASP A 126       2.000  14.841   3.084  1.00  0.61           H  
ATOM   2106 1HB  ASP A 126       4.312  16.528   2.058  1.00  0.61           H  
ATOM   2107 2HB  ASP A 126       3.862  14.988   1.335  1.00  0.61           H  
ATOM   2108  N   THR A 127       4.938  14.944   4.552  1.00  0.59           N  
ATOM   2109  CA  THR A 127       5.958  14.132   5.190  1.00  0.59           C  
ATOM   2110  C   THR A 127       5.347  13.310   6.308  1.00  0.59           C  
ATOM   2111  O   THR A 127       5.589  12.102   6.410  1.00  0.59           O  
ATOM   2112  CB  THR A 127       7.066  15.019   5.768  1.00  0.59           C  
ATOM   2113  OG1 THR A 127       7.654  15.781   4.712  1.00  0.59           O  
ATOM   2114  CG2 THR A 127       8.120  14.173   6.413  1.00  0.59           C  
ATOM   2115  H   THR A 127       5.030  15.967   4.593  1.00  0.59           H  
ATOM   2116  HA  THR A 127       6.385  13.455   4.454  1.00  0.59           H  
ATOM   2117  HB  THR A 127       6.638  15.702   6.502  1.00  0.59           H  
ATOM   2118  HG1 THR A 127       7.006  16.495   4.447  1.00  0.59           H  
ATOM   2119 1HG2 THR A 127       8.898  14.820   6.816  1.00  0.59           H  
ATOM   2120 2HG2 THR A 127       7.676  13.591   7.216  1.00  0.59           H  
ATOM   2121 3HG2 THR A 127       8.550  13.498   5.671  1.00  0.59           H  
ATOM   2122  N   LYS A 128       4.526  13.954   7.143  1.00  0.59           N  
ATOM   2123  CA  LYS A 128       3.914  13.244   8.253  1.00  0.59           C  
ATOM   2124  C   LYS A 128       2.988  12.141   7.754  1.00  0.59           C  
ATOM   2125  O   LYS A 128       3.015  11.027   8.286  1.00  0.59           O  
ATOM   2126  CB  LYS A 128       3.150  14.222   9.138  1.00  0.59           C  
ATOM   2127  CG  LYS A 128       4.050  15.159   9.944  1.00  0.59           C  
ATOM   2128  CD  LYS A 128       3.240  16.016  10.896  1.00  0.59           C  
ATOM   2129  CE  LYS A 128       2.406  17.025  10.118  1.00  0.59           C  
ATOM   2130  NZ  LYS A 128       1.656  17.965  11.000  1.00  0.59           N  
ATOM   2131  H   LYS A 128       4.347  14.955   7.019  1.00  0.59           H  
ATOM   2132  HA  LYS A 128       4.702  12.779   8.843  1.00  0.59           H  
ATOM   2133 1HB  LYS A 128       2.506  14.845   8.507  1.00  0.59           H  
ATOM   2134 2HB  LYS A 128       2.508  13.674   9.824  1.00  0.59           H  
ATOM   2135 1HG  LYS A 128       4.773  14.575  10.516  1.00  0.59           H  
ATOM   2136 2HG  LYS A 128       4.598  15.808   9.263  1.00  0.59           H  
ATOM   2137 1HD  LYS A 128       2.586  15.392  11.498  1.00  0.59           H  
ATOM   2138 2HD  LYS A 128       3.917  16.563  11.551  1.00  0.59           H  
ATOM   2139 1HE  LYS A 128       3.063  17.604   9.474  1.00  0.59           H  
ATOM   2140 2HE  LYS A 128       1.691  16.485   9.498  1.00  0.59           H  
ATOM   2141 1HZ  LYS A 128       1.121  18.600  10.385  1.00  0.59           H  
ATOM   2142 2HZ  LYS A 128       1.023  17.458  11.587  1.00  0.59           H  
ATOM   2143 3HZ  LYS A 128       2.296  18.496  11.563  1.00  0.59           H  
ATOM   2144  N   ASP A 129       2.206  12.413   6.697  1.00  0.59           N  
ATOM   2145  CA  ASP A 129       1.331  11.376   6.170  1.00  0.59           C  
ATOM   2146  C   ASP A 129       2.121  10.217   5.580  1.00  0.59           C  
ATOM   2147  O   ASP A 129       1.752   9.056   5.768  1.00  0.59           O  
ATOM   2148  CB  ASP A 129       0.366  11.930   5.115  1.00  0.59           C  
ATOM   2149  CG  ASP A 129      -0.773  12.769   5.704  1.00  0.59           C  
ATOM   2150  OD1 ASP A 129      -0.957  12.735   6.902  1.00  0.59           O  
ATOM   2151  OD2 ASP A 129      -1.480  13.396   4.945  1.00  0.59           O  
ATOM   2152  H   ASP A 129       2.194  13.344   6.274  1.00  0.59           H  
ATOM   2153  HA  ASP A 129       0.733  10.989   6.994  1.00  0.59           H  
ATOM   2154 1HB  ASP A 129       0.931  12.563   4.421  1.00  0.59           H  
ATOM   2155 2HB  ASP A 129      -0.057  11.109   4.538  1.00  0.59           H  
ATOM   2156  N   ALA A 130       3.227  10.515   4.890  1.00  0.59           N  
ATOM   2157  CA  ALA A 130       4.042   9.461   4.304  1.00  0.59           C  
ATOM   2158  C   ALA A 130       4.608   8.543   5.388  1.00  0.59           C  
ATOM   2159  O   ALA A 130       4.591   7.314   5.251  1.00  0.59           O  
ATOM   2160  CB  ALA A 130       5.156  10.085   3.501  1.00  0.59           C  
ATOM   2161  H   ALA A 130       3.492  11.489   4.739  1.00  0.59           H  
ATOM   2162  HA  ALA A 130       3.411   8.866   3.644  1.00  0.59           H  
ATOM   2163 1HB  ALA A 130       5.746   9.313   3.033  1.00  0.59           H  
ATOM   2164 2HB  ALA A 130       4.724  10.721   2.733  1.00  0.59           H  
ATOM   2165 3HB  ALA A 130       5.789  10.685   4.155  1.00  0.59           H  
ATOM   2166  N   LEU A 131       5.059   9.139   6.496  1.00  0.60           N  
ATOM   2167  CA  LEU A 131       5.586   8.366   7.612  1.00  0.60           C  
ATOM   2168  C   LEU A 131       4.510   7.553   8.274  1.00  0.60           C  
ATOM   2169  O   LEU A 131       4.723   6.381   8.596  1.00  0.60           O  
ATOM   2170  CB  LEU A 131       6.216   9.300   8.616  1.00  0.60           C  
ATOM   2171  CG  LEU A 131       7.485   9.924   8.171  1.00  0.60           C  
ATOM   2172  CD1 LEU A 131       7.814  10.986   9.058  1.00  0.60           C  
ATOM   2173  CD2 LEU A 131       8.592   8.892   8.231  1.00  0.60           C  
ATOM   2174  H   LEU A 131       5.059  10.161   6.551  1.00  0.60           H  
ATOM   2175  HA  LEU A 131       6.342   7.684   7.244  1.00  0.60           H  
ATOM   2176 1HB  LEU A 131       5.508  10.095   8.857  1.00  0.60           H  
ATOM   2177 2HB  LEU A 131       6.438   8.736   9.509  1.00  0.60           H  
ATOM   2178  HG  LEU A 131       7.382  10.314   7.155  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 131       8.735  11.378   8.711  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 131       7.033  11.746   9.031  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 131       7.915  10.603  10.059  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 131       9.536   9.340   7.921  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 131       8.690   8.522   9.253  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 131       8.351   8.075   7.579  1.00  0.60           H  
ATOM   2185  N   LYS A 132       3.331   8.146   8.437  1.00  0.61           N  
ATOM   2186  CA  LYS A 132       2.243   7.413   9.034  1.00  0.61           C  
ATOM   2187  C   LYS A 132       1.954   6.205   8.167  1.00  0.61           C  
ATOM   2188  O   LYS A 132       1.858   5.092   8.675  1.00  0.61           O  
ATOM   2189  CB  LYS A 132       0.993   8.280   9.196  1.00  0.61           C  
ATOM   2190  CG  LYS A 132      -0.172   7.550   9.863  1.00  0.61           C  
ATOM   2191  CD  LYS A 132      -1.373   8.460  10.055  1.00  0.61           C  
ATOM   2192  CE  LYS A 132      -2.499   7.753  10.826  1.00  0.61           C  
ATOM   2193  NZ  LYS A 132      -3.148   6.646  10.035  1.00  0.61           N  
ATOM   2194  H   LYS A 132       3.197   9.122   8.169  1.00  0.61           H  
ATOM   2195  HA  LYS A 132       2.551   7.057  10.016  1.00  0.61           H  
ATOM   2196 1HB  LYS A 132       1.238   9.169   9.780  1.00  0.61           H  
ATOM   2197 2HB  LYS A 132       0.661   8.617   8.214  1.00  0.61           H  
ATOM   2198 1HG  LYS A 132      -0.470   6.701   9.238  1.00  0.61           H  
ATOM   2199 2HG  LYS A 132       0.143   7.162  10.831  1.00  0.61           H  
ATOM   2200 1HD  LYS A 132      -1.067   9.354  10.601  1.00  0.61           H  
ATOM   2201 2HD  LYS A 132      -1.748   8.765   9.077  1.00  0.61           H  
ATOM   2202 1HE  LYS A 132      -2.090   7.331  11.743  1.00  0.61           H  
ATOM   2203 2HE  LYS A 132      -3.259   8.489  11.083  1.00  0.61           H  
ATOM   2204 1HZ  LYS A 132      -3.874   6.224  10.584  1.00  0.61           H  
ATOM   2205 2HZ  LYS A 132      -3.543   7.015   9.191  1.00  0.61           H  
ATOM   2206 3HZ  LYS A 132      -2.475   5.904   9.779  1.00  0.61           H  
ATOM   2207  N   ALA A 133       1.865   6.413   6.846  1.00  0.62           N  
ATOM   2208  CA  ALA A 133       1.575   5.322   5.933  1.00  0.62           C  
ATOM   2209  C   ALA A 133       2.623   4.222   6.024  1.00  0.62           C  
ATOM   2210  O   ALA A 133       2.277   3.039   6.056  1.00  0.62           O  
ATOM   2211  CB  ALA A 133       1.514   5.846   4.500  1.00  0.62           C  
ATOM   2212  H   ALA A 133       1.968   7.357   6.474  1.00  0.62           H  
ATOM   2213  HA  ALA A 133       0.609   4.902   6.208  1.00  0.62           H  
ATOM   2214 1HB  ALA A 133       1.272   5.030   3.820  1.00  0.62           H  
ATOM   2215 2HB  ALA A 133       0.753   6.621   4.428  1.00  0.62           H  
ATOM   2216 3HB  ALA A 133       2.479   6.267   4.225  1.00  0.62           H  
ATOM   2217  N   ALA A 134       3.906   4.590   6.125  1.00  0.63           N  
ATOM   2218  CA  ALA A 134       4.964   3.585   6.213  1.00  0.63           C  
ATOM   2219  C   ALA A 134       4.801   2.725   7.445  1.00  0.63           C  
ATOM   2220  O   ALA A 134       4.996   1.502   7.402  1.00  0.63           O  
ATOM   2221  CB  ALA A 134       6.314   4.253   6.253  1.00  0.63           C  
ATOM   2222  H   ALA A 134       4.150   5.581   6.089  1.00  0.63           H  
ATOM   2223  HA  ALA A 134       4.907   2.943   5.341  1.00  0.63           H  
ATOM   2224 1HB  ALA A 134       7.094   3.498   6.299  1.00  0.63           H  
ATOM   2225 2HB  ALA A 134       6.435   4.839   5.370  1.00  0.63           H  
ATOM   2226 3HB  ALA A 134       6.378   4.897   7.130  1.00  0.63           H  
ATOM   2227  N   LEU A 135       4.426   3.367   8.544  1.00  0.64           N  
ATOM   2228  CA  LEU A 135       4.269   2.670   9.797  1.00  0.64           C  
ATOM   2229  C   LEU A 135       2.992   1.845   9.797  1.00  0.64           C  
ATOM   2230  O   LEU A 135       2.998   0.713  10.276  1.00  0.64           O  
ATOM   2231  CB  LEU A 135       4.312   3.691  10.924  1.00  0.64           C  
ATOM   2232  CG  LEU A 135       5.714   4.388  11.084  1.00  0.64           C  
ATOM   2233  CD1 LEU A 135       5.632   5.543  12.102  1.00  0.64           C  
ATOM   2234  CD2 LEU A 135       6.748   3.331  11.506  1.00  0.64           C  
ATOM   2235  H   LEU A 135       4.284   4.381   8.514  1.00  0.64           H  
ATOM   2236  HA  LEU A 135       5.112   1.996   9.920  1.00  0.64           H  
ATOM   2237 1HB  LEU A 135       3.570   4.467  10.718  1.00  0.64           H  
ATOM   2238 2HB  LEU A 135       4.057   3.198  11.856  1.00  0.64           H  
ATOM   2239  HG  LEU A 135       6.012   4.816  10.126  1.00  0.64           H  
ATOM   2240 1HD1 LEU A 135       6.605   6.026  12.187  1.00  0.64           H  
ATOM   2241 2HD1 LEU A 135       4.897   6.270  11.756  1.00  0.64           H  
ATOM   2242 3HD1 LEU A 135       5.340   5.171  13.067  1.00  0.64           H  
ATOM   2243 1HD2 LEU A 135       7.729   3.797  11.601  1.00  0.64           H  
ATOM   2244 2HD2 LEU A 135       6.456   2.897  12.462  1.00  0.64           H  
ATOM   2245 3HD2 LEU A 135       6.791   2.545  10.750  1.00  0.64           H  
ATOM   2246  N   ASP A 136       1.910   2.370   9.213  1.00  0.65           N  
ATOM   2247  CA  ASP A 136       0.662   1.619   9.142  1.00  0.65           C  
ATOM   2248  C   ASP A 136       0.850   0.374   8.288  1.00  0.65           C  
ATOM   2249  O   ASP A 136       0.351  -0.696   8.621  1.00  0.65           O  
ATOM   2250  CB  ASP A 136      -0.480   2.469   8.566  1.00  0.65           C  
ATOM   2251  CG  ASP A 136      -1.036   3.563   9.535  1.00  0.65           C  
ATOM   2252  OD1 ASP A 136      -0.738   3.518  10.706  1.00  0.65           O  
ATOM   2253  OD2 ASP A 136      -1.787   4.421   9.076  1.00  0.65           O  
ATOM   2254  H   ASP A 136       1.951   3.310   8.830  1.00  0.65           H  
ATOM   2255  HA  ASP A 136       0.384   1.311  10.148  1.00  0.65           H  
ATOM   2256 1HB  ASP A 136      -0.119   2.967   7.665  1.00  0.65           H  
ATOM   2257 2HB  ASP A 136      -1.297   1.817   8.268  1.00  0.65           H  
ATOM   2258  N   TYR A 137       1.615   0.502   7.204  1.00  0.66           N  
ATOM   2259  CA  TYR A 137       1.903  -0.605   6.297  1.00  0.66           C  
ATOM   2260  C   TYR A 137       2.640  -1.709   7.072  1.00  0.66           C  
ATOM   2261  O   TYR A 137       2.222  -2.873   7.063  1.00  0.66           O  
ATOM   2262  CB  TYR A 137       2.640  -0.031   5.075  1.00  0.66           C  
ATOM   2263  CG  TYR A 137       3.047  -0.952   3.978  1.00  0.66           C  
ATOM   2264  CD1 TYR A 137       2.072  -1.518   3.190  1.00  0.66           C  
ATOM   2265  CD2 TYR A 137       4.386  -1.156   3.684  1.00  0.66           C  
ATOM   2266  CE1 TYR A 137       2.414  -2.323   2.141  1.00  0.66           C  
ATOM   2267  CE2 TYR A 137       4.731  -1.956   2.612  1.00  0.66           C  
ATOM   2268  CZ  TYR A 137       3.739  -2.544   1.848  1.00  0.66           C  
ATOM   2269  OH  TYR A 137       4.051  -3.362   0.796  1.00  0.66           O  
ATOM   2270  H   TYR A 137       1.992   1.421   6.971  1.00  0.66           H  
ATOM   2271  HA  TYR A 137       0.959  -1.024   5.952  1.00  0.66           H  
ATOM   2272 1HB  TYR A 137       2.014   0.745   4.636  1.00  0.66           H  
ATOM   2273 2HB  TYR A 137       3.541   0.471   5.426  1.00  0.66           H  
ATOM   2274  HD1 TYR A 137       1.021  -1.334   3.415  1.00  0.66           H  
ATOM   2275  HD2 TYR A 137       5.159  -0.687   4.295  1.00  0.66           H  
ATOM   2276  HE1 TYR A 137       1.638  -2.785   1.534  1.00  0.66           H  
ATOM   2277  HE2 TYR A 137       5.783  -2.131   2.374  1.00  0.66           H  
ATOM   2278  HH  TYR A 137       4.957  -3.708   0.903  1.00  0.66           H  
ATOM   2279  N   PHE A 138       3.682  -1.315   7.811  1.00  0.67           N  
ATOM   2280  CA  PHE A 138       4.438  -2.205   8.695  1.00  0.67           C  
ATOM   2281  C   PHE A 138       3.527  -2.899   9.715  1.00  0.67           C  
ATOM   2282  O   PHE A 138       3.569  -4.127   9.869  1.00  0.67           O  
ATOM   2283  CB  PHE A 138       5.558  -1.386   9.348  1.00  0.67           C  
ATOM   2284  CG  PHE A 138       6.315  -1.989  10.469  1.00  0.67           C  
ATOM   2285  CD1 PHE A 138       7.177  -3.024  10.283  1.00  0.67           C  
ATOM   2286  CD2 PHE A 138       6.221  -1.426  11.720  1.00  0.67           C  
ATOM   2287  CE1 PHE A 138       7.923  -3.523  11.318  1.00  0.67           C  
ATOM   2288  CE2 PHE A 138       6.969  -1.908  12.755  1.00  0.67           C  
ATOM   2289  CZ  PHE A 138       7.823  -2.964  12.559  1.00  0.67           C  
ATOM   2290  H   PHE A 138       3.982  -0.340   7.755  1.00  0.67           H  
ATOM   2291  HA  PHE A 138       4.901  -2.978   8.078  1.00  0.67           H  
ATOM   2292 1HB  PHE A 138       6.275  -1.112   8.574  1.00  0.67           H  
ATOM   2293 2HB  PHE A 138       5.136  -0.459   9.707  1.00  0.67           H  
ATOM   2294  HD1 PHE A 138       7.255  -3.447   9.301  1.00  0.67           H  
ATOM   2295  HD2 PHE A 138       5.549  -0.576  11.872  1.00  0.67           H  
ATOM   2296  HE1 PHE A 138       8.595  -4.355  11.152  1.00  0.67           H  
ATOM   2297  HE2 PHE A 138       6.893  -1.448  13.721  1.00  0.67           H  
ATOM   2298  HZ  PHE A 138       8.418  -3.348  13.387  1.00  0.67           H  
ATOM   2299  N   ILE A 139       2.692  -2.119  10.398  1.00  0.66           N  
ATOM   2300  CA  ILE A 139       1.777  -2.653  11.399  1.00  0.66           C  
ATOM   2301  C   ILE A 139       0.781  -3.641  10.801  1.00  0.66           C  
ATOM   2302  O   ILE A 139       0.587  -4.725  11.355  1.00  0.66           O  
ATOM   2303  CB  ILE A 139       1.007  -1.500  12.063  1.00  0.66           C  
ATOM   2304  CG1 ILE A 139       1.961  -0.670  12.909  1.00  0.66           C  
ATOM   2305  CG2 ILE A 139      -0.117  -2.029  12.919  1.00  0.66           C  
ATOM   2306  CD1 ILE A 139       1.426   0.645  13.330  1.00  0.66           C  
ATOM   2307  H   ILE A 139       2.704  -1.114  10.232  1.00  0.66           H  
ATOM   2308  HA  ILE A 139       2.362  -3.171  12.147  1.00  0.66           H  
ATOM   2309  HB  ILE A 139       0.600  -0.855  11.289  1.00  0.66           H  
ATOM   2310 1HG1 ILE A 139       2.150  -1.207  13.796  1.00  0.66           H  
ATOM   2311 2HG1 ILE A 139       2.895  -0.528  12.375  1.00  0.66           H  
ATOM   2312 1HG2 ILE A 139      -0.648  -1.197  13.369  1.00  0.66           H  
ATOM   2313 2HG2 ILE A 139      -0.806  -2.613  12.310  1.00  0.66           H  
ATOM   2314 3HG2 ILE A 139       0.298  -2.647  13.693  1.00  0.66           H  
ATOM   2315 1HD1 ILE A 139       2.156   1.143  13.953  1.00  0.66           H  
ATOM   2316 2HD1 ILE A 139       1.220   1.257  12.451  1.00  0.66           H  
ATOM   2317 3HD1 ILE A 139       0.524   0.497  13.879  1.00  0.66           H  
ATOM   2318  N   LYS A 140       0.170  -3.299   9.663  1.00  0.66           N  
ATOM   2319  CA  LYS A 140      -0.790  -4.186   9.014  1.00  0.66           C  
ATOM   2320  C   LYS A 140      -0.146  -5.499   8.589  1.00  0.66           C  
ATOM   2321  O   LYS A 140      -0.753  -6.567   8.727  1.00  0.66           O  
ATOM   2322  CB  LYS A 140      -1.431  -3.497   7.807  1.00  0.66           C  
ATOM   2323  CG  LYS A 140      -2.418  -2.381   8.163  1.00  0.66           C  
ATOM   2324  CD  LYS A 140      -2.974  -1.717   6.912  1.00  0.66           C  
ATOM   2325  CE  LYS A 140      -3.948  -0.601   7.259  1.00  0.66           C  
ATOM   2326  NZ  LYS A 140      -4.485   0.066   6.037  1.00  0.66           N  
ATOM   2327  H   LYS A 140       0.365  -2.393   9.244  1.00  0.66           H  
ATOM   2328  HA  LYS A 140      -1.576  -4.418   9.731  1.00  0.66           H  
ATOM   2329 1HB  LYS A 140      -0.640  -3.055   7.192  1.00  0.66           H  
ATOM   2330 2HB  LYS A 140      -1.949  -4.233   7.197  1.00  0.66           H  
ATOM   2331 1HG  LYS A 140      -3.244  -2.803   8.734  1.00  0.66           H  
ATOM   2332 2HG  LYS A 140      -1.925  -1.636   8.780  1.00  0.66           H  
ATOM   2333 1HD  LYS A 140      -2.145  -1.297   6.337  1.00  0.66           H  
ATOM   2334 2HD  LYS A 140      -3.482  -2.459   6.298  1.00  0.66           H  
ATOM   2335 1HE  LYS A 140      -4.777  -1.015   7.830  1.00  0.66           H  
ATOM   2336 2HE  LYS A 140      -3.434   0.144   7.870  1.00  0.66           H  
ATOM   2337 1HZ  LYS A 140      -5.125   0.800   6.306  1.00  0.66           H  
ATOM   2338 2HZ  LYS A 140      -3.722   0.463   5.507  1.00  0.66           H  
ATOM   2339 3HZ  LYS A 140      -4.972  -0.612   5.468  1.00  0.66           H  
ATOM   2340  N   LYS A 141       1.102  -5.445   8.120  1.00  0.65           N  
ATOM   2341  CA  LYS A 141       1.776  -6.671   7.731  1.00  0.65           C  
ATOM   2342  C   LYS A 141       2.043  -7.514   8.977  1.00  0.65           C  
ATOM   2343  O   LYS A 141       1.773  -8.717   8.980  1.00  0.65           O  
ATOM   2344  CB  LYS A 141       3.061  -6.348   6.984  1.00  0.65           C  
ATOM   2345  CG  LYS A 141       3.858  -7.553   6.500  1.00  0.65           C  
ATOM   2346  CD  LYS A 141       3.166  -8.387   5.473  1.00  0.65           C  
ATOM   2347  CE  LYS A 141       3.026  -7.614   4.169  1.00  0.65           C  
ATOM   2348  NZ  LYS A 141       2.701  -8.506   3.051  1.00  0.65           N  
ATOM   2349  H   LYS A 141       1.573  -4.545   7.994  1.00  0.65           H  
ATOM   2350  HA  LYS A 141       1.121  -7.238   7.071  1.00  0.65           H  
ATOM   2351 1HB  LYS A 141       2.824  -5.739   6.111  1.00  0.65           H  
ATOM   2352 2HB  LYS A 141       3.694  -5.734   7.619  1.00  0.65           H  
ATOM   2353 1HG  LYS A 141       4.776  -7.202   6.038  1.00  0.65           H  
ATOM   2354 2HG  LYS A 141       4.114  -8.182   7.347  1.00  0.65           H  
ATOM   2355 1HD  LYS A 141       3.751  -9.291   5.286  1.00  0.65           H  
ATOM   2356 2HD  LYS A 141       2.180  -8.677   5.834  1.00  0.65           H  
ATOM   2357 1HE  LYS A 141       2.231  -6.880   4.280  1.00  0.65           H  
ATOM   2358 2HE  LYS A 141       3.960  -7.098   3.946  1.00  0.65           H  
ATOM   2359 1HZ  LYS A 141       2.621  -7.985   2.197  1.00  0.65           H  
ATOM   2360 2HZ  LYS A 141       3.509  -9.151   2.987  1.00  0.65           H  
ATOM   2361 3HZ  LYS A 141       1.854  -9.012   3.222  1.00  0.65           H  
ATOM   2362  N   LEU A 142       2.509  -6.888  10.064  1.00  0.63           N  
ATOM   2363  CA  LEU A 142       2.727  -7.641  11.292  1.00  0.63           C  
ATOM   2364  C   LEU A 142       1.437  -8.219  11.842  1.00  0.63           C  
ATOM   2365  O   LEU A 142       1.434  -9.347  12.329  1.00  0.63           O  
ATOM   2366  CB  LEU A 142       3.457  -6.793  12.334  1.00  0.63           C  
ATOM   2367  CG  LEU A 142       4.937  -6.591  12.021  1.00  0.63           C  
ATOM   2368  CD1 LEU A 142       5.535  -5.640  12.924  1.00  0.63           C  
ATOM   2369  CD2 LEU A 142       5.631  -7.932  12.161  1.00  0.63           C  
ATOM   2370  H   LEU A 142       2.726  -5.890  10.032  1.00  0.63           H  
ATOM   2371  HA  LEU A 142       3.382  -8.475  11.056  1.00  0.63           H  
ATOM   2372 1HB  LEU A 142       2.983  -5.808  12.374  1.00  0.63           H  
ATOM   2373 2HB  LEU A 142       3.366  -7.267  13.313  1.00  0.63           H  
ATOM   2374  HG  LEU A 142       5.046  -6.205  11.035  1.00  0.63           H  
ATOM   2375 1HD1 LEU A 142       6.580  -5.539  12.680  1.00  0.63           H  
ATOM   2376 2HD1 LEU A 142       5.035  -4.708  12.778  1.00  0.63           H  
ATOM   2377 3HD1 LEU A 142       5.433  -5.978  13.952  1.00  0.63           H  
ATOM   2378 1HD2 LEU A 142       6.684  -7.841  11.952  1.00  0.63           H  
ATOM   2379 2HD2 LEU A 142       5.504  -8.292  13.180  1.00  0.63           H  
ATOM   2380 3HD2 LEU A 142       5.187  -8.634  11.464  1.00  0.63           H  
ATOM   2381  N   LYS A 143       0.333  -7.483  11.734  1.00  0.62           N  
ATOM   2382  CA  LYS A 143      -0.948  -7.988  12.200  1.00  0.62           C  
ATOM   2383  C   LYS A 143      -1.319  -9.244  11.415  1.00  0.62           C  
ATOM   2384  O   LYS A 143      -1.741 -10.251  11.989  1.00  0.62           O  
ATOM   2385  CB  LYS A 143      -2.035  -6.936  12.038  1.00  0.62           C  
ATOM   2386  CG  LYS A 143      -3.391  -7.336  12.595  1.00  0.62           C  
ATOM   2387  CD  LYS A 143      -4.392  -6.195  12.466  1.00  0.62           C  
ATOM   2388  CE  LYS A 143      -5.762  -6.591  12.996  1.00  0.62           C  
ATOM   2389  NZ  LYS A 143      -6.752  -5.484  12.859  1.00  0.62           N  
ATOM   2390  H   LYS A 143       0.388  -6.544  11.344  1.00  0.62           H  
ATOM   2391  HA  LYS A 143      -0.860  -8.251  13.254  1.00  0.62           H  
ATOM   2392 1HB  LYS A 143      -1.716  -6.009  12.497  1.00  0.62           H  
ATOM   2393 2HB  LYS A 143      -2.167  -6.730  10.977  1.00  0.62           H  
ATOM   2394 1HG  LYS A 143      -3.763  -8.206  12.049  1.00  0.62           H  
ATOM   2395 2HG  LYS A 143      -3.285  -7.604  13.648  1.00  0.62           H  
ATOM   2396 1HD  LYS A 143      -4.026  -5.331  13.025  1.00  0.62           H  
ATOM   2397 2HD  LYS A 143      -4.483  -5.913  11.416  1.00  0.62           H  
ATOM   2398 1HE  LYS A 143      -6.121  -7.458  12.442  1.00  0.62           H  
ATOM   2399 2HE  LYS A 143      -5.674  -6.857  14.049  1.00  0.62           H  
ATOM   2400 1HZ  LYS A 143      -7.647  -5.784  13.220  1.00  0.62           H  
ATOM   2401 2HZ  LYS A 143      -6.433  -4.679  13.379  1.00  0.62           H  
ATOM   2402 3HZ  LYS A 143      -6.849  -5.238  11.884  1.00  0.62           H  
ATOM   2403  N   ALA A 144      -1.161  -9.192  10.086  1.00  0.61           N  
ATOM   2404  CA  ALA A 144      -1.491 -10.343   9.256  1.00  0.61           C  
ATOM   2405  C   ALA A 144      -0.655 -11.552   9.649  1.00  0.61           C  
ATOM   2406  O   ALA A 144      -1.162 -12.676   9.728  1.00  0.61           O  
ATOM   2407  CB  ALA A 144      -1.247 -10.015   7.794  1.00  0.61           C  
ATOM   2408  H   ALA A 144      -0.825  -8.334   9.644  1.00  0.61           H  
ATOM   2409  HA  ALA A 144      -2.541 -10.584   9.409  1.00  0.61           H  
ATOM   2410 1HB  ALA A 144      -1.511 -10.872   7.179  1.00  0.61           H  
ATOM   2411 2HB  ALA A 144      -1.854  -9.157   7.510  1.00  0.61           H  
ATOM   2412 3HB  ALA A 144      -0.194  -9.775   7.651  1.00  0.61           H  
ATOM   2413  N   ILE A 145       0.616 -11.310   9.947  1.00  0.60           N  
ATOM   2414  CA  ILE A 145       1.509 -12.385  10.329  1.00  0.60           C  
ATOM   2415  C   ILE A 145       1.092 -12.921  11.695  1.00  0.60           C  
ATOM   2416  O   ILE A 145       1.040 -14.135  11.898  1.00  0.60           O  
ATOM   2417  CB  ILE A 145       2.956 -11.926  10.343  1.00  0.60           C  
ATOM   2418  CG1 ILE A 145       3.415 -11.558   8.936  1.00  0.60           C  
ATOM   2419  CG2 ILE A 145       3.793 -13.104  10.812  1.00  0.60           C  
ATOM   2420  CD1 ILE A 145       4.713 -10.781   8.931  1.00  0.60           C  
ATOM   2421  H   ILE A 145       0.980 -10.360   9.856  1.00  0.60           H  
ATOM   2422  HA  ILE A 145       1.419 -13.186   9.602  1.00  0.60           H  
ATOM   2423  HB  ILE A 145       3.087 -11.063  10.996  1.00  0.60           H  
ATOM   2424 1HG1 ILE A 145       3.560 -12.472   8.366  1.00  0.60           H  
ATOM   2425 2HG1 ILE A 145       2.647 -10.964   8.445  1.00  0.60           H  
ATOM   2426 1HG2 ILE A 145       4.836 -12.830  10.804  1.00  0.60           H  
ATOM   2427 2HG2 ILE A 145       3.487 -13.385  11.815  1.00  0.60           H  
ATOM   2428 3HG2 ILE A 145       3.643 -13.945  10.139  1.00  0.60           H  
ATOM   2429 1HD1 ILE A 145       5.005 -10.551   7.906  1.00  0.60           H  
ATOM   2430 2HD1 ILE A 145       4.568  -9.857   9.479  1.00  0.60           H  
ATOM   2431 3HD1 ILE A 145       5.484 -11.359   9.404  1.00  0.60           H  
ATOM   2432  N   TYR A 146       0.769 -12.028  12.633  1.00  0.59           N  
ATOM   2433  CA  TYR A 146       0.350 -12.464  13.952  1.00  0.59           C  
ATOM   2434  C   TYR A 146      -0.845 -13.388  13.828  1.00  0.59           C  
ATOM   2435  O   TYR A 146      -0.945 -14.391  14.543  1.00  0.59           O  
ATOM   2436  CB  TYR A 146      -0.102 -11.300  14.838  1.00  0.59           C  
ATOM   2437  CG  TYR A 146       0.920 -10.430  15.486  1.00  0.59           C  
ATOM   2438  CD1 TYR A 146       0.500  -9.206  15.995  1.00  0.59           C  
ATOM   2439  CD2 TYR A 146       2.227 -10.819  15.615  1.00  0.59           C  
ATOM   2440  CE1 TYR A 146       1.385  -8.386  16.632  1.00  0.59           C  
ATOM   2441  CE2 TYR A 146       3.112  -9.983  16.261  1.00  0.59           C  
ATOM   2442  CZ  TYR A 146       2.693  -8.774  16.764  1.00  0.59           C  
ATOM   2443  OH  TYR A 146       3.578  -7.945  17.408  1.00  0.59           O  
ATOM   2444  H   TYR A 146       0.831 -11.034  12.430  1.00  0.59           H  
ATOM   2445  HA  TYR A 146       1.165 -13.005  14.427  1.00  0.59           H  
ATOM   2446 1HB  TYR A 146      -0.747 -10.655  14.257  1.00  0.59           H  
ATOM   2447 2HB  TYR A 146      -0.722 -11.704  15.617  1.00  0.59           H  
ATOM   2448  HD1 TYR A 146      -0.549  -8.907  15.896  1.00  0.59           H  
ATOM   2449  HD2 TYR A 146       2.563 -11.784  15.226  1.00  0.59           H  
ATOM   2450  HE1 TYR A 146       1.056  -7.439  17.037  1.00  0.59           H  
ATOM   2451  HE2 TYR A 146       4.135 -10.285  16.385  1.00  0.59           H  
ATOM   2452  HH  TYR A 146       3.104  -7.197  17.786  1.00  0.59           H  
ATOM   2453  N   LYS A 147      -1.780 -13.060  12.935  1.00  0.59           N  
ATOM   2454  CA  LYS A 147      -2.935 -13.921  12.752  1.00  0.59           C  
ATOM   2455  C   LYS A 147      -2.500 -15.296  12.229  1.00  0.59           C  
ATOM   2456  O   LYS A 147      -2.936 -16.327  12.746  1.00  0.59           O  
ATOM   2457  CB  LYS A 147      -3.931 -13.260  11.800  1.00  0.59           C  
ATOM   2458  CG  LYS A 147      -4.677 -12.069  12.412  1.00  0.59           C  
ATOM   2459  CD  LYS A 147      -5.517 -11.340  11.379  1.00  0.59           C  
ATOM   2460  CE  LYS A 147      -6.688 -12.195  10.907  1.00  0.59           C  
ATOM   2461  NZ  LYS A 147      -7.564 -11.461   9.950  1.00  0.59           N  
ATOM   2462  H   LYS A 147      -1.684 -12.198  12.392  1.00  0.59           H  
ATOM   2463  HA  LYS A 147      -3.421 -14.068  13.713  1.00  0.59           H  
ATOM   2464 1HB  LYS A 147      -3.404 -12.902  10.917  1.00  0.59           H  
ATOM   2465 2HB  LYS A 147      -4.664 -13.994  11.470  1.00  0.59           H  
ATOM   2466 1HG  LYS A 147      -5.324 -12.418  13.214  1.00  0.59           H  
ATOM   2467 2HG  LYS A 147      -3.950 -11.370  12.829  1.00  0.59           H  
ATOM   2468 1HD  LYS A 147      -5.897 -10.413  11.810  1.00  0.59           H  
ATOM   2469 2HD  LYS A 147      -4.890 -11.088  10.522  1.00  0.59           H  
ATOM   2470 1HE  LYS A 147      -6.301 -13.088  10.418  1.00  0.59           H  
ATOM   2471 2HE  LYS A 147      -7.282 -12.494  11.771  1.00  0.59           H  
ATOM   2472 1HZ  LYS A 147      -8.325 -12.061   9.663  1.00  0.59           H  
ATOM   2473 2HZ  LYS A 147      -7.938 -10.637  10.397  1.00  0.59           H  
ATOM   2474 3HZ  LYS A 147      -7.027 -11.190   9.139  1.00  0.59           H  
ATOM   2475  N   LYS A 148      -1.562 -15.319  11.272  1.00  0.60           N  
ATOM   2476  CA  LYS A 148      -1.057 -16.574  10.697  1.00  0.60           C  
ATOM   2477  C   LYS A 148      -0.348 -17.446  11.735  1.00  0.60           C  
ATOM   2478  O   LYS A 148      -0.385 -18.676  11.657  1.00  0.60           O  
ATOM   2479  CB  LYS A 148      -0.113 -16.293   9.528  1.00  0.60           C  
ATOM   2480  CG  LYS A 148      -0.811 -15.746   8.282  1.00  0.60           C  
ATOM   2481  CD  LYS A 148       0.178 -15.448   7.163  1.00  0.60           C  
ATOM   2482  CE  LYS A 148      -0.528 -14.877   5.942  1.00  0.60           C  
ATOM   2483  NZ  LYS A 148       0.428 -14.562   4.846  1.00  0.60           N  
ATOM   2484  H   LYS A 148      -1.226 -14.434  10.888  1.00  0.60           H  
ATOM   2485  HA  LYS A 148      -1.908 -17.139  10.319  1.00  0.60           H  
ATOM   2486 1HB  LYS A 148       0.642 -15.575   9.835  1.00  0.60           H  
ATOM   2487 2HB  LYS A 148       0.403 -17.211   9.252  1.00  0.60           H  
ATOM   2488 1HG  LYS A 148      -1.533 -16.479   7.927  1.00  0.60           H  
ATOM   2489 2HG  LYS A 148      -1.346 -14.837   8.538  1.00  0.60           H  
ATOM   2490 1HD  LYS A 148       0.913 -14.723   7.518  1.00  0.60           H  
ATOM   2491 2HD  LYS A 148       0.698 -16.361   6.880  1.00  0.60           H  
ATOM   2492 1HE  LYS A 148      -1.257 -15.601   5.580  1.00  0.60           H  
ATOM   2493 2HE  LYS A 148      -1.050 -13.962   6.230  1.00  0.60           H  
ATOM   2494 1HZ  LYS A 148      -0.075 -14.185   4.055  1.00  0.60           H  
ATOM   2495 2HZ  LYS A 148       1.100 -13.884   5.172  1.00  0.60           H  
ATOM   2496 3HZ  LYS A 148       0.910 -15.405   4.566  1.00  0.60           H  
ATOM   2497  N   LEU A 149       0.257 -16.803  12.730  1.00  0.63           N  
ATOM   2498  CA  LEU A 149       0.978 -17.488  13.796  1.00  0.63           C  
ATOM   2499  C   LEU A 149       0.045 -18.026  14.892  1.00  0.63           C  
ATOM   2500  O   LEU A 149       0.506 -18.678  15.844  1.00  0.63           O  
ATOM   2501  CB  LEU A 149       1.980 -16.527  14.456  1.00  0.63           C  
ATOM   2502  CG  LEU A 149       3.144 -16.012  13.602  1.00  0.63           C  
ATOM   2503  CD1 LEU A 149       3.911 -14.958  14.396  1.00  0.63           C  
ATOM   2504  CD2 LEU A 149       4.044 -17.153  13.231  1.00  0.63           C  
ATOM   2505  H   LEU A 149       0.265 -15.782  12.703  1.00  0.63           H  
ATOM   2506  HA  LEU A 149       1.517 -18.325  13.358  1.00  0.63           H  
ATOM   2507 1HB  LEU A 149       1.428 -15.657  14.814  1.00  0.63           H  
ATOM   2508 2HB  LEU A 149       2.403 -17.022  15.292  1.00  0.63           H  
ATOM   2509  HG  LEU A 149       2.767 -15.561  12.702  1.00  0.63           H  
ATOM   2510 1HD1 LEU A 149       4.737 -14.582  13.797  1.00  0.63           H  
ATOM   2511 2HD1 LEU A 149       3.251 -14.136  14.652  1.00  0.63           H  
ATOM   2512 3HD1 LEU A 149       4.293 -15.408  15.304  1.00  0.63           H  
ATOM   2513 1HD2 LEU A 149       4.865 -16.774  12.623  1.00  0.63           H  
ATOM   2514 2HD2 LEU A 149       4.440 -17.615  14.136  1.00  0.63           H  
ATOM   2515 3HD2 LEU A 149       3.478 -17.890  12.661  1.00  0.63           H  
ATOM   2516  N   GLY A 150      -1.260 -17.735  14.792  1.00  0.69           N  
ATOM   2517  CA  GLY A 150      -2.219 -18.162  15.802  1.00  0.69           C  
ATOM   2518  C   GLY A 150      -2.268 -17.231  17.017  1.00  0.69           C  
ATOM   2519  O   GLY A 150      -2.755 -17.618  18.079  1.00  0.69           O  
ATOM   2520  H   GLY A 150      -1.617 -17.217  13.989  1.00  0.69           H  
ATOM   2521 1HA  GLY A 150      -3.208 -18.207  15.344  1.00  0.69           H  
ATOM   2522 2HA  GLY A 150      -1.977 -19.173  16.125  1.00  0.69           H  
ATOM   2523  N   TYR A 151      -1.738 -16.017  16.868  1.00  0.78           N  
ATOM   2524  CA  TYR A 151      -1.706 -15.035  17.947  1.00  0.78           C  
ATOM   2525  C   TYR A 151      -2.771 -13.976  17.741  1.00  0.78           C  
ATOM   2526  O   TYR A 151      -3.540 -13.636  18.650  1.00  0.78           O  
ATOM   2527  CB  TYR A 151      -0.331 -14.369  18.038  1.00  0.78           C  
ATOM   2528  CG  TYR A 151      -0.242 -13.294  19.127  1.00  0.78           C  
ATOM   2529  CD1 TYR A 151      -0.266 -13.647  20.470  1.00  0.78           C  
ATOM   2530  CD2 TYR A 151      -0.164 -11.960  18.776  1.00  0.78           C  
ATOM   2531  CE1 TYR A 151      -0.233 -12.661  21.444  1.00  0.78           C  
ATOM   2532  CE2 TYR A 151      -0.131 -10.986  19.738  1.00  0.78           C  
ATOM   2533  CZ  TYR A 151      -0.176 -11.330  21.068  1.00  0.78           C  
ATOM   2534  OH  TYR A 151      -0.197 -10.342  22.017  1.00  0.78           O  
ATOM   2535  H   TYR A 151      -1.363 -15.740  15.964  1.00  0.78           H  
ATOM   2536  HA  TYR A 151      -1.915 -15.541  18.889  1.00  0.78           H  
ATOM   2537 1HB  TYR A 151       0.414 -15.133  18.249  1.00  0.78           H  
ATOM   2538 2HB  TYR A 151      -0.077 -13.912  17.080  1.00  0.78           H  
ATOM   2539  HD1 TYR A 151      -0.327 -14.697  20.757  1.00  0.78           H  
ATOM   2540  HD2 TYR A 151      -0.146 -11.681  17.743  1.00  0.78           H  
ATOM   2541  HE1 TYR A 151      -0.269 -12.933  22.498  1.00  0.78           H  
ATOM   2542  HE2 TYR A 151      -0.084  -9.936  19.443  1.00  0.78           H  
ATOM   2543  HH  TYR A 151       0.250 -10.628  22.838  1.00  0.78           H  
ATOM   2544  N   ALA A 152      -2.804 -13.422  16.544  1.00  0.89           N  
ATOM   2545  CA  ALA A 152      -3.720 -12.335  16.263  1.00  0.89           C  
ATOM   2546  C   ALA A 152      -3.437 -11.191  17.230  1.00  0.89           C  
ATOM   2547  O   ALA A 152      -2.517 -10.409  17.011  1.00  0.89           O  
ATOM   2548  CB  ALA A 152      -5.175 -12.799  16.321  1.00  0.89           C  
ATOM   2549  H   ALA A 152      -2.172 -13.766  15.831  1.00  0.89           H  
ATOM   2550  HA  ALA A 152      -3.516 -11.970  15.257  1.00  0.89           H  
ATOM   2551 1HB  ALA A 152      -5.822 -11.958  16.076  1.00  0.89           H  
ATOM   2552 2HB  ALA A 152      -5.322 -13.591  15.589  1.00  0.89           H  
ATOM   2553 3HB  ALA A 152      -5.448 -13.178  17.294  1.00  0.89           H  
ATOM   2554  N   GLY A 153      -4.292 -11.033  18.234  1.00  1.02           N  
ATOM   2555  CA  GLY A 153      -4.198  -9.963  19.225  1.00  1.02           C  
ATOM   2556  C   GLY A 153      -2.930  -9.131  19.077  1.00  1.02           C  
ATOM   2557  O   GLY A 153      -2.972  -7.896  19.085  1.00  1.02           O  
ATOM   2558  H   GLY A 153      -4.969 -11.768  18.368  1.00  1.02           H  
ATOM   2559 1HA  GLY A 153      -5.071  -9.316  19.142  1.00  1.02           H  
ATOM   2560 2HA  GLY A 153      -4.224 -10.404  20.222  1.00  1.02           H  
ENDMDL

