REMARK ID 639896 DOMAINID 633500 MODEL 1 6u0b-PN-2
MODEL     1
ATOM      1  N   MET A   1       0.194   0.410   0.390  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.616   0.339   0.074  1.00  1.05           C  
ATOM      3  C   MET A   1       2.292   1.688   0.144  1.00  1.05           C  
ATOM      4  O   MET A   1       1.847   2.662  -0.464  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.836  -0.268  -1.307  1.00  1.05           C  
ATOM      6  CG  MET A   1       3.307  -0.365  -1.733  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.535  -1.150  -3.319  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.083  -2.791  -2.801  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.344   0.063  -0.390  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.000  -0.145   1.212  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.053   1.373   0.570  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.098  -0.301   0.812  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.409  -1.265  -1.340  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.330   0.321  -2.034  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.738   0.638  -1.780  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.851  -0.926  -1.005  1.00  1.05           H  
ATOM     17 1HE  MET A   1       3.135  -3.484  -3.618  1.00  1.05           H  
ATOM     18 2HE  MET A   1       3.758  -3.110  -2.028  1.00  1.05           H  
ATOM     19 3HE  MET A   1       2.066  -2.777  -2.415  1.00  1.05           H  
ATOM     20  N   ASP A   2       3.345   1.746   0.938  1.00  0.97           N  
ATOM     21  CA  ASP A   2       4.176   2.931   1.070  1.00  0.97           C  
ATOM     22  C   ASP A   2       5.455   2.823   0.240  1.00  0.97           C  
ATOM     23  O   ASP A   2       5.687   1.793  -0.405  1.00  0.97           O  
ATOM     24  CB  ASP A   2       4.461   3.167   2.555  1.00  0.97           C  
ATOM     25  CG  ASP A   2       5.193   2.006   3.274  1.00  0.97           C  
ATOM     26  OD1 ASP A   2       5.739   1.125   2.625  1.00  0.97           O  
ATOM     27  OD2 ASP A   2       5.185   2.009   4.481  1.00  0.97           O  
ATOM     28  H   ASP A   2       3.621   0.917   1.445  1.00  0.97           H  
ATOM     29  HA  ASP A   2       3.613   3.789   0.697  1.00  0.97           H  
ATOM     30 1HB  ASP A   2       5.056   4.069   2.672  1.00  0.97           H  
ATOM     31 2HB  ASP A   2       3.517   3.345   3.074  1.00  0.97           H  
ATOM     32  N   ILE A   3       6.320   3.842   0.337  1.00  0.90           N  
ATOM     33  CA  ILE A   3       7.574   3.866  -0.414  1.00  0.90           C  
ATOM     34  C   ILE A   3       8.473   2.709  -0.026  1.00  0.90           C  
ATOM     35  O   ILE A   3       9.133   2.103  -0.870  1.00  0.90           O  
ATOM     36  CB  ILE A   3       8.367   5.157  -0.171  1.00  0.90           C  
ATOM     37  CG1 ILE A   3       7.663   6.326  -0.760  1.00  0.90           C  
ATOM     38  CG2 ILE A   3       9.770   5.026  -0.753  1.00  0.90           C  
ATOM     39  CD1 ILE A   3       8.238   7.633  -0.315  1.00  0.90           C  
ATOM     40  H   ILE A   3       6.074   4.643   0.899  1.00  0.90           H  
ATOM     41  HA  ILE A   3       7.324   3.799  -1.463  1.00  0.90           H  
ATOM     42  HB  ILE A   3       8.446   5.335   0.899  1.00  0.90           H  
ATOM     43 1HG1 ILE A   3       7.719   6.271  -1.848  1.00  0.90           H  
ATOM     44 2HG1 ILE A   3       6.622   6.288  -0.462  1.00  0.90           H  
ATOM     45 1HG2 ILE A   3      10.328   5.936  -0.562  1.00  0.90           H  
ATOM     46 2HG2 ILE A   3      10.274   4.188  -0.280  1.00  0.90           H  
ATOM     47 3HG2 ILE A   3       9.715   4.859  -1.825  1.00  0.90           H  
ATOM     48 1HD1 ILE A   3       7.679   8.441  -0.764  1.00  0.90           H  
ATOM     49 2HD1 ILE A   3       8.172   7.710   0.769  1.00  0.90           H  
ATOM     50 3HD1 ILE A   3       9.275   7.692  -0.618  1.00  0.90           H  
ATOM     51  N   ARG A   4       8.537   2.452   1.269  1.00  0.83           N  
ATOM     52  CA  ARG A   4       9.351   1.391   1.811  1.00  0.83           C  
ATOM     53  C   ARG A   4       9.019   0.029   1.243  1.00  0.83           C  
ATOM     54  O   ARG A   4       9.906  -0.649   0.722  1.00  0.83           O  
ATOM     55  CB  ARG A   4       9.223   1.379   3.313  1.00  0.83           C  
ATOM     56  CG  ARG A   4       9.963   0.288   4.014  1.00  0.83           C  
ATOM     57  CD  ARG A   4       9.740   0.384   5.459  1.00  0.83           C  
ATOM     58  NE  ARG A   4       8.345   0.220   5.838  1.00  0.83           N  
ATOM     59  CZ  ARG A   4       7.852   0.575   7.043  1.00  0.83           C  
ATOM     60  NH1 ARG A   4       8.656   1.100   7.950  1.00  0.83           N  
ATOM     61  NH2 ARG A   4       6.567   0.402   7.315  1.00  0.83           N  
ATOM     62  H   ARG A   4       7.958   2.990   1.898  1.00  0.83           H  
ATOM     63  HA  ARG A   4      10.373   1.593   1.554  1.00  0.83           H  
ATOM     64 1HB  ARG A   4       9.561   2.326   3.720  1.00  0.83           H  
ATOM     65 2HB  ARG A   4       8.170   1.274   3.580  1.00  0.83           H  
ATOM     66 1HG  ARG A   4       9.604  -0.681   3.670  1.00  0.83           H  
ATOM     67 2HG  ARG A   4      11.034   0.372   3.826  1.00  0.83           H  
ATOM     68 1HD  ARG A   4      10.323  -0.374   5.971  1.00  0.83           H  
ATOM     69 2HD  ARG A   4      10.053   1.367   5.779  1.00  0.83           H  
ATOM     70  HE  ARG A   4       7.702  -0.164   5.154  1.00  0.83           H  
ATOM     71 1HH1 ARG A   4       9.657   1.251   7.735  1.00  0.83           H  
ATOM     72 2HH1 ARG A   4       8.297   1.370   8.849  1.00  0.83           H  
ATOM     73 1HH2 ARG A   4       5.949   0.011   6.609  1.00  0.83           H  
ATOM     74 2HH2 ARG A   4       6.198   0.674   8.212  1.00  0.83           H  
ATOM     75  N   LYS A   5       7.752  -0.375   1.310  1.00  0.78           N  
ATOM     76  CA  LYS A   5       7.375  -1.668   0.763  1.00  0.78           C  
ATOM     77  C   LYS A   5       7.688  -1.721  -0.730  1.00  0.78           C  
ATOM     78  O   LYS A   5       8.222  -2.715  -1.222  1.00  0.78           O  
ATOM     79  CB  LYS A   5       5.914  -1.979   1.048  1.00  0.78           C  
ATOM     80  CG  LYS A   5       5.475  -3.362   0.549  1.00  0.78           C  
ATOM     81  CD  LYS A   5       4.036  -3.694   0.944  1.00  0.78           C  
ATOM     82  CE  LYS A   5       3.634  -5.085   0.442  1.00  0.78           C  
ATOM     83  NZ  LYS A   5       2.245  -5.450   0.848  1.00  0.78           N  
ATOM     84  H   LYS A   5       7.038   0.220   1.747  1.00  0.78           H  
ATOM     85  HA  LYS A   5       7.975  -2.432   1.253  1.00  0.78           H  
ATOM     86 1HB  LYS A   5       5.745  -1.935   2.124  1.00  0.78           H  
ATOM     87 2HB  LYS A   5       5.300  -1.211   0.607  1.00  0.78           H  
ATOM     88 1HG  LYS A   5       5.571  -3.390  -0.535  1.00  0.78           H  
ATOM     89 2HG  LYS A   5       6.137  -4.119   0.967  1.00  0.78           H  
ATOM     90 1HD  LYS A   5       3.942  -3.666   2.030  1.00  0.78           H  
ATOM     91 2HD  LYS A   5       3.362  -2.953   0.519  1.00  0.78           H  
ATOM     92 1HE  LYS A   5       3.698  -5.106  -0.643  1.00  0.78           H  
ATOM     93 2HE  LYS A   5       4.325  -5.822   0.849  1.00  0.78           H  
ATOM     94 1HZ  LYS A   5       2.024  -6.372   0.499  1.00  0.78           H  
ATOM     95 2HZ  LYS A   5       2.177  -5.447   1.857  1.00  0.78           H  
ATOM     96 3HZ  LYS A   5       1.593  -4.783   0.467  1.00  0.78           H  
ATOM     97  N   MET A   6       7.396  -0.640  -1.453  1.00  0.75           N  
ATOM     98  CA  MET A   6       7.681  -0.589  -2.881  1.00  0.75           C  
ATOM     99  C   MET A   6       9.162  -0.849  -3.162  1.00  0.75           C  
ATOM    100  O   MET A   6       9.511  -1.676  -4.010  1.00  0.75           O  
ATOM    101  CB  MET A   6       7.296   0.778  -3.400  1.00  0.75           C  
ATOM    102  CG  MET A   6       7.613   1.039  -4.822  1.00  0.75           C  
ATOM    103  SD  MET A   6       7.350   2.753  -5.214  1.00  0.75           S  
ATOM    104  CE  MET A   6       8.599   3.416  -4.156  1.00  0.75           C  
ATOM    105  H   MET A   6       6.953   0.171  -1.012  1.00  0.75           H  
ATOM    106  HA  MET A   6       7.094  -1.357  -3.384  1.00  0.75           H  
ATOM    107 1HB  MET A   6       6.222   0.922  -3.265  1.00  0.75           H  
ATOM    108 2HB  MET A   6       7.787   1.533  -2.816  1.00  0.75           H  
ATOM    109 1HG  MET A   6       8.644   0.773  -5.044  1.00  0.75           H  
ATOM    110 2HG  MET A   6       6.959   0.445  -5.424  1.00  0.75           H  
ATOM    111 1HE  MET A   6       8.601   4.507  -4.213  1.00  0.75           H  
ATOM    112 2HE  MET A   6       8.418   3.105  -3.159  1.00  0.75           H  
ATOM    113 3HE  MET A   6       9.555   3.028  -4.463  1.00  0.75           H  
ATOM    114  N   LEU A   7      10.044  -0.143  -2.454  1.00  0.73           N  
ATOM    115  CA  LEU A   7      11.471  -0.348  -2.649  1.00  0.73           C  
ATOM    116  C   LEU A   7      11.943  -1.696  -2.159  1.00  0.73           C  
ATOM    117  O   LEU A   7      12.825  -2.292  -2.772  1.00  0.73           O  
ATOM    118  CB  LEU A   7      12.260   0.810  -2.064  1.00  0.73           C  
ATOM    119  CG  LEU A   7      12.063   2.068  -2.925  1.00  0.73           C  
ATOM    120  CD1 LEU A   7      12.631   3.243  -2.320  1.00  0.73           C  
ATOM    121  CD2 LEU A   7      12.735   1.834  -4.252  1.00  0.73           C  
ATOM    122  H   LEU A   7       9.719   0.543  -1.770  1.00  0.73           H  
ATOM    123  HA  LEU A   7      11.653  -0.317  -3.718  1.00  0.73           H  
ATOM    124 1HB  LEU A   7      11.887   1.002  -1.064  1.00  0.73           H  
ATOM    125 2HB  LEU A   7      13.319   0.557  -2.025  1.00  0.73           H  
ATOM    126  HG  LEU A   7      11.013   2.231  -3.055  1.00  0.73           H  
ATOM    127 1HD1 LEU A   7      12.472   4.106  -2.966  1.00  0.73           H  
ATOM    128 2HD1 LEU A   7      12.148   3.406  -1.388  1.00  0.73           H  
ATOM    129 3HD1 LEU A   7      13.692   3.089  -2.172  1.00  0.73           H  
ATOM    130 1HD2 LEU A   7      12.598   2.698  -4.903  1.00  0.73           H  
ATOM    131 2HD2 LEU A   7      13.789   1.667  -4.092  1.00  0.73           H  
ATOM    132 3HD2 LEU A   7      12.321   0.969  -4.707  1.00  0.73           H  
ATOM    133  N   ARG A   8      11.346  -2.218  -1.092  1.00  0.72           N  
ATOM    134  CA  ARG A   8      11.743  -3.534  -0.631  1.00  0.72           C  
ATOM    135  C   ARG A   8      11.456  -4.536  -1.752  1.00  0.72           C  
ATOM    136  O   ARG A   8      12.275  -5.404  -2.038  1.00  0.72           O  
ATOM    137  CB  ARG A   8      11.024  -3.906   0.658  1.00  0.72           C  
ATOM    138  CG  ARG A   8      11.471  -5.204   1.307  1.00  0.72           C  
ATOM    139  CD  ARG A   8      10.876  -5.352   2.675  1.00  0.72           C  
ATOM    140  NE  ARG A   8      11.215  -6.627   3.305  1.00  0.72           N  
ATOM    141  CZ  ARG A   8      11.006  -6.916   4.611  1.00  0.72           C  
ATOM    142  NH1 ARG A   8      10.482  -6.016   5.411  1.00  0.72           N  
ATOM    143  NH2 ARG A   8      11.332  -8.103   5.091  1.00  0.72           N  
ATOM    144  H   ARG A   8      10.632  -1.698  -0.587  1.00  0.72           H  
ATOM    145  HA  ARG A   8      12.811  -3.534  -0.431  1.00  0.72           H  
ATOM    146 1HB  ARG A   8      11.128  -3.103   1.382  1.00  0.72           H  
ATOM    147 2HB  ARG A   8       9.959  -4.002   0.445  1.00  0.72           H  
ATOM    148 1HG  ARG A   8      11.149  -6.044   0.692  1.00  0.72           H  
ATOM    149 2HG  ARG A   8      12.558  -5.208   1.391  1.00  0.72           H  
ATOM    150 1HD  ARG A   8      11.245  -4.549   3.312  1.00  0.72           H  
ATOM    151 2HD  ARG A   8       9.790  -5.284   2.602  1.00  0.72           H  
ATOM    152  HE  ARG A   8      11.619  -7.348   2.724  1.00  0.72           H  
ATOM    153 1HH1 ARG A   8      10.233  -5.107   5.056  1.00  0.72           H  
ATOM    154 2HH1 ARG A   8      10.334  -6.235   6.395  1.00  0.72           H  
ATOM    155 1HH2 ARG A   8      11.737  -8.801   4.487  1.00  0.72           H  
ATOM    156 2HH2 ARG A   8      11.178  -8.309   6.072  1.00  0.72           H  
ATOM    157  N   ILE A   9      10.330  -4.369  -2.452  1.00  0.72           N  
ATOM    158  CA  ILE A   9      10.000  -5.237  -3.581  1.00  0.72           C  
ATOM    159  C   ILE A   9      10.987  -5.057  -4.753  1.00  0.72           C  
ATOM    160  O   ILE A   9      11.479  -6.037  -5.314  1.00  0.72           O  
ATOM    161  CB  ILE A   9       8.564  -4.961  -4.080  1.00  0.72           C  
ATOM    162  CG1 ILE A   9       7.533  -5.388  -3.020  1.00  0.72           C  
ATOM    163  CG2 ILE A   9       8.314  -5.684  -5.409  1.00  0.72           C  
ATOM    164  CD1 ILE A   9       6.134  -4.867  -3.307  1.00  0.72           C  
ATOM    165  H   ILE A   9       9.670  -3.641  -2.172  1.00  0.72           H  
ATOM    166  HA  ILE A   9      10.056  -6.270  -3.246  1.00  0.72           H  
ATOM    167  HB  ILE A   9       8.435  -3.894  -4.232  1.00  0.72           H  
ATOM    168 1HG1 ILE A   9       7.495  -6.477  -2.984  1.00  0.72           H  
ATOM    169 2HG1 ILE A   9       7.850  -5.021  -2.047  1.00  0.72           H  
ATOM    170 1HG2 ILE A   9       7.308  -5.481  -5.756  1.00  0.72           H  
ATOM    171 2HG2 ILE A   9       9.029  -5.341  -6.154  1.00  0.72           H  
ATOM    172 3HG2 ILE A   9       8.427  -6.763  -5.269  1.00  0.72           H  
ATOM    173 1HD1 ILE A   9       5.454  -5.202  -2.531  1.00  0.72           H  
ATOM    174 2HD1 ILE A   9       6.152  -3.774  -3.330  1.00  0.72           H  
ATOM    175 3HD1 ILE A   9       5.799  -5.249  -4.271  1.00  0.72           H  
ATOM    176  N   LEU A  10      11.277  -3.803  -5.122  1.00  0.71           N  
ATOM    177  CA  LEU A  10      12.184  -3.507  -6.238  1.00  0.71           C  
ATOM    178  C   LEU A  10      13.653  -3.933  -6.007  1.00  0.71           C  
ATOM    179  O   LEU A  10      14.314  -4.417  -6.938  1.00  0.71           O  
ATOM    180  CB  LEU A  10      12.145  -1.992  -6.529  1.00  0.71           C  
ATOM    181  CG  LEU A  10      10.776  -1.422  -7.133  1.00  0.71           C  
ATOM    182  CD1 LEU A  10      10.776   0.111  -7.162  1.00  0.71           C  
ATOM    183  CD2 LEU A  10      10.597  -1.909  -8.540  1.00  0.71           C  
ATOM    184  H   LEU A  10      10.830  -3.032  -4.624  1.00  0.71           H  
ATOM    185  HA  LEU A  10      11.814  -4.038  -7.113  1.00  0.71           H  
ATOM    186 1HB  LEU A  10      12.344  -1.470  -5.602  1.00  0.71           H  
ATOM    187 2HB  LEU A  10      12.945  -1.752  -7.226  1.00  0.71           H  
ATOM    188  HG  LEU A  10       9.951  -1.760  -6.512  1.00  0.71           H  
ATOM    189 1HD1 LEU A  10       9.835   0.465  -7.577  1.00  0.71           H  
ATOM    190 2HD1 LEU A  10      10.871   0.484  -6.171  1.00  0.71           H  
ATOM    191 3HD1 LEU A  10      11.596   0.469  -7.773  1.00  0.71           H  
ATOM    192 1HD2 LEU A  10       9.668  -1.524  -8.957  1.00  0.71           H  
ATOM    193 2HD2 LEU A  10      11.410  -1.534  -9.115  1.00  0.71           H  
ATOM    194 3HD2 LEU A  10      10.583  -2.998  -8.560  1.00  0.71           H  
ATOM    195  N   GLU A  11      14.148  -3.758  -4.772  1.00  0.71           N  
ATOM    196  CA  GLU A  11      15.539  -4.053  -4.399  1.00  0.71           C  
ATOM    197  C   GLU A  11      15.757  -5.365  -3.636  1.00  0.71           C  
ATOM    198  O   GLU A  11      16.763  -6.046  -3.852  1.00  0.71           O  
ATOM    199  CB  GLU A  11      16.085  -2.930  -3.510  1.00  0.71           C  
ATOM    200  CG  GLU A  11      16.205  -1.549  -4.133  1.00  0.71           C  
ATOM    201  CD  GLU A  11      17.371  -1.410  -5.077  1.00  0.71           C  
ATOM    202  OE1 GLU A  11      18.348  -2.100  -4.889  1.00  0.71           O  
ATOM    203  OE2 GLU A  11      17.293  -0.621  -5.981  1.00  0.71           O  
ATOM    204  H   GLU A  11      13.544  -3.359  -4.061  1.00  0.71           H  
ATOM    205  HA  GLU A  11      16.126  -4.100  -5.304  1.00  0.71           H  
ATOM    206 1HB  GLU A  11      15.440  -2.836  -2.664  1.00  0.71           H  
ATOM    207 2HB  GLU A  11      17.067  -3.213  -3.130  1.00  0.71           H  
ATOM    208 1HG  GLU A  11      15.281  -1.320  -4.669  1.00  0.71           H  
ATOM    209 2HG  GLU A  11      16.306  -0.837  -3.322  1.00  0.71           H  
ATOM    210  N   GLY A  12      14.857  -5.695  -2.716  1.00  0.69           N  
ATOM    211  CA  GLY A  12      15.009  -6.842  -1.837  1.00  0.69           C  
ATOM    212  C   GLY A  12      15.688  -6.411  -0.539  1.00  0.69           C  
ATOM    213  O   GLY A  12      16.440  -5.438  -0.522  1.00  0.69           O  
ATOM    214  H   GLY A  12      14.014  -5.148  -2.598  1.00  0.69           H  
ATOM    215 1HA  GLY A  12      14.028  -7.265  -1.621  1.00  0.69           H  
ATOM    216 2HA  GLY A  12      15.598  -7.613  -2.330  1.00  0.69           H  
ATOM    217  N   LEU A  13      15.413  -7.125   0.546  1.00  0.66           N  
ATOM    218  CA  LEU A  13      16.051  -6.839   1.828  1.00  0.66           C  
ATOM    219  C   LEU A  13      17.101  -7.900   2.131  1.00  0.66           C  
ATOM    220  O   LEU A  13      16.821  -9.102   2.046  1.00  0.66           O  
ATOM    221  CB  LEU A  13      15.036  -6.797   2.984  1.00  0.66           C  
ATOM    222  CG  LEU A  13      15.657  -6.582   4.408  1.00  0.66           C  
ATOM    223  CD1 LEU A  13      16.223  -5.214   4.486  1.00  0.66           C  
ATOM    224  CD2 LEU A  13      14.620  -6.783   5.487  1.00  0.66           C  
ATOM    225  H   LEU A  13      14.766  -7.896   0.475  1.00  0.66           H  
ATOM    226  HA  LEU A  13      16.550  -5.870   1.767  1.00  0.66           H  
ATOM    227 1HB  LEU A  13      14.343  -5.980   2.807  1.00  0.66           H  
ATOM    228 2HB  LEU A  13      14.477  -7.731   2.998  1.00  0.66           H  
ATOM    229  HG  LEU A  13      16.469  -7.296   4.554  1.00  0.66           H  
ATOM    230 1HD1 LEU A  13      16.684  -5.060   5.458  1.00  0.66           H  
ATOM    231 2HD1 LEU A  13      16.952  -5.101   3.707  1.00  0.66           H  
ATOM    232 3HD1 LEU A  13      15.422  -4.501   4.349  1.00  0.66           H  
ATOM    233 1HD2 LEU A  13      15.080  -6.635   6.462  1.00  0.66           H  
ATOM    234 2HD2 LEU A  13      13.811  -6.066   5.357  1.00  0.66           H  
ATOM    235 3HD2 LEU A  13      14.226  -7.793   5.428  1.00  0.66           H  
ATOM    236  N   ARG A  14      18.304  -7.456   2.464  1.00  0.63           N  
ATOM    237  CA  ARG A  14      19.398  -8.346   2.824  1.00  0.63           C  
ATOM    238  C   ARG A  14      20.057  -7.810   4.078  1.00  0.63           C  
ATOM    239  O   ARG A  14      20.417  -6.638   4.159  1.00  0.63           O  
ATOM    240  CB  ARG A  14      20.418  -8.448   1.699  1.00  0.63           C  
ATOM    241  CG  ARG A  14      19.890  -9.081   0.392  1.00  0.63           C  
ATOM    242  CD  ARG A  14      19.630 -10.531   0.566  1.00  0.63           C  
ATOM    243  NE  ARG A  14      19.191 -11.166  -0.665  1.00  0.63           N  
ATOM    244  CZ  ARG A  14      17.908 -11.258  -1.088  1.00  0.63           C  
ATOM    245  NH1 ARG A  14      16.912 -10.759  -0.377  1.00  0.63           N  
ATOM    246  NH2 ARG A  14      17.646 -11.866  -2.235  1.00  0.63           N  
ATOM    247  H   ARG A  14      18.457  -6.459   2.475  1.00  0.63           H  
ATOM    248  HA  ARG A  14      18.998  -9.339   3.033  1.00  0.63           H  
ATOM    249 1HB  ARG A  14      20.764  -7.451   1.474  1.00  0.63           H  
ATOM    250 2HB  ARG A  14      21.283  -9.026   2.032  1.00  0.63           H  
ATOM    251 1HG  ARG A  14      18.974  -8.589   0.072  1.00  0.63           H  
ATOM    252 2HG  ARG A  14      20.635  -8.988  -0.389  1.00  0.63           H  
ATOM    253 1HD  ARG A  14      20.546 -11.023   0.895  1.00  0.63           H  
ATOM    254 2HD  ARG A  14      18.853 -10.672   1.317  1.00  0.63           H  
ATOM    255  HE  ARG A  14      19.903 -11.571  -1.255  1.00  0.63           H  
ATOM    256 1HH1 ARG A  14      17.078 -10.278   0.521  1.00  0.63           H  
ATOM    257 2HH1 ARG A  14      15.968 -10.851  -0.713  1.00  0.63           H  
ATOM    258 1HH2 ARG A  14      18.401 -12.254  -2.785  1.00  0.63           H  
ATOM    259 2HH2 ARG A  14      16.694 -11.944  -2.560  1.00  0.63           H  
ATOM    260  N   LEU A  15      20.263  -8.661   5.064  1.00  0.61           N  
ATOM    261  CA  LEU A  15      20.830  -8.170   6.311  1.00  0.61           C  
ATOM    262  C   LEU A  15      22.331  -8.404   6.449  1.00  0.61           C  
ATOM    263  O   LEU A  15      22.920  -8.214   7.517  1.00  0.61           O  
ATOM    264  CB  LEU A  15      20.031  -8.729   7.471  1.00  0.61           C  
ATOM    265  CG  LEU A  15      18.543  -8.278   7.448  1.00  0.61           C  
ATOM    266  CD1 LEU A  15      17.814  -8.856   8.628  1.00  0.61           C  
ATOM    267  CD2 LEU A  15      18.468  -6.758   7.450  1.00  0.61           C  
ATOM    268  H   LEU A  15      19.991  -9.632   4.975  1.00  0.61           H  
ATOM    269  HA  LEU A  15      20.675  -7.094   6.338  1.00  0.61           H  
ATOM    270 1HB  LEU A  15      20.059  -9.815   7.426  1.00  0.61           H  
ATOM    271 2HB  LEU A  15      20.476  -8.415   8.396  1.00  0.61           H  
ATOM    272  HG  LEU A  15      18.068  -8.656   6.543  1.00  0.61           H  
ATOM    273 1HD1 LEU A  15      16.769  -8.547   8.595  1.00  0.61           H  
ATOM    274 2HD1 LEU A  15      17.873  -9.943   8.598  1.00  0.61           H  
ATOM    275 3HD1 LEU A  15      18.276  -8.489   9.547  1.00  0.61           H  
ATOM    276 1HD2 LEU A  15      17.428  -6.453   7.417  1.00  0.61           H  
ATOM    277 2HD2 LEU A  15      18.930  -6.375   8.356  1.00  0.61           H  
ATOM    278 3HD2 LEU A  15      18.988  -6.357   6.582  1.00  0.61           H  
ATOM    279  N   THR A  16      22.953  -8.832   5.365  1.00  0.60           N  
ATOM    280  CA  THR A  16      24.389  -9.019   5.379  1.00  0.60           C  
ATOM    281  C   THR A  16      24.958  -8.299   4.167  1.00  0.60           C  
ATOM    282  O   THR A  16      24.251  -8.123   3.175  1.00  0.60           O  
ATOM    283  CB  THR A  16      24.763 -10.511   5.346  1.00  0.60           C  
ATOM    284  OG1 THR A  16      24.369 -11.088   4.094  1.00  0.60           O  
ATOM    285  CG2 THR A  16      24.039 -11.267   6.471  1.00  0.60           C  
ATOM    286  H   THR A  16      22.427  -8.991   4.522  1.00  0.60           H  
ATOM    287  HA  THR A  16      24.805  -8.568   6.272  1.00  0.60           H  
ATOM    288  HB  THR A  16      25.842 -10.613   5.473  1.00  0.60           H  
ATOM    289  HG1 THR A  16      24.979 -10.787   3.406  1.00  0.60           H  
ATOM    290 1HG2 THR A  16      24.319 -12.319   6.439  1.00  0.60           H  
ATOM    291 2HG2 THR A  16      24.314 -10.848   7.426  1.00  0.60           H  
ATOM    292 3HG2 THR A  16      22.965 -11.181   6.341  1.00  0.60           H  
ATOM    293  N   ILE A  17      26.234  -7.936   4.208  1.00  0.62           N  
ATOM    294  CA  ILE A  17      26.825  -7.295   3.036  1.00  0.62           C  
ATOM    295  C   ILE A  17      26.909  -8.264   1.867  1.00  0.62           C  
ATOM    296  O   ILE A  17      27.375  -9.396   2.027  1.00  0.62           O  
ATOM    297  CB  ILE A  17      28.231  -6.733   3.304  1.00  0.62           C  
ATOM    298  CG1 ILE A  17      28.179  -5.640   4.312  1.00  0.62           C  
ATOM    299  CG2 ILE A  17      28.821  -6.197   2.038  1.00  0.62           C  
ATOM    300  CD1 ILE A  17      29.547  -5.140   4.699  1.00  0.62           C  
ATOM    301  H   ILE A  17      26.758  -8.055   5.076  1.00  0.62           H  
ATOM    302  HA  ILE A  17      26.184  -6.465   2.741  1.00  0.62           H  
ATOM    303  HB  ILE A  17      28.872  -7.519   3.698  1.00  0.62           H  
ATOM    304 1HG1 ILE A  17      27.584  -4.838   3.928  1.00  0.62           H  
ATOM    305 2HG1 ILE A  17      27.699  -6.022   5.201  1.00  0.62           H  
ATOM    306 1HG2 ILE A  17      29.816  -5.803   2.232  1.00  0.62           H  
ATOM    307 2HG2 ILE A  17      28.887  -7.001   1.329  1.00  0.62           H  
ATOM    308 3HG2 ILE A  17      28.178  -5.406   1.649  1.00  0.62           H  
ATOM    309 1HD1 ILE A  17      29.462  -4.358   5.452  1.00  0.62           H  
ATOM    310 2HD1 ILE A  17      30.117  -5.968   5.085  1.00  0.62           H  
ATOM    311 3HD1 ILE A  17      30.047  -4.742   3.828  1.00  0.62           H  
ATOM    312  N   TYR A  18      26.461  -7.823   0.692  1.00  0.67           N  
ATOM    313  CA  TYR A  18      26.492  -8.690  -0.476  1.00  0.67           C  
ATOM    314  C   TYR A  18      26.799  -7.877  -1.728  1.00  0.67           C  
ATOM    315  O   TYR A  18      26.662  -6.649  -1.734  1.00  0.67           O  
ATOM    316  CB  TYR A  18      25.132  -9.384  -0.616  1.00  0.67           C  
ATOM    317  CG  TYR A  18      24.017  -8.471  -1.076  1.00  0.67           C  
ATOM    318  CD1 TYR A  18      23.683  -8.482  -2.411  1.00  0.67           C  
ATOM    319  CD2 TYR A  18      23.369  -7.606  -0.209  1.00  0.67           C  
ATOM    320  CE1 TYR A  18      22.701  -7.671  -2.900  1.00  0.67           C  
ATOM    321  CE2 TYR A  18      22.374  -6.770  -0.704  1.00  0.67           C  
ATOM    322  CZ  TYR A  18      22.040  -6.815  -2.050  1.00  0.67           C  
ATOM    323  OH  TYR A  18      21.055  -6.005  -2.555  1.00  0.67           O  
ATOM    324  H   TYR A  18      26.068  -6.882   0.637  1.00  0.67           H  
ATOM    325  HA  TYR A  18      27.280  -9.433  -0.350  1.00  0.67           H  
ATOM    326 1HB  TYR A  18      25.214 -10.205  -1.327  1.00  0.67           H  
ATOM    327 2HB  TYR A  18      24.844  -9.809   0.348  1.00  0.67           H  
ATOM    328  HD1 TYR A  18      24.205  -9.158  -3.082  1.00  0.67           H  
ATOM    329  HD2 TYR A  18      23.640  -7.573   0.845  1.00  0.67           H  
ATOM    330  HE1 TYR A  18      22.449  -7.703  -3.958  1.00  0.67           H  
ATOM    331  HE2 TYR A  18      21.857  -6.078  -0.037  1.00  0.67           H  
ATOM    332  HH  TYR A  18      20.683  -5.471  -1.848  1.00  0.67           H  
ATOM    333  N   LYS A  19      27.219  -8.541  -2.804  1.00  0.74           N  
ATOM    334  CA  LYS A  19      27.465  -7.790  -4.030  1.00  0.74           C  
ATOM    335  C   LYS A  19      26.213  -7.642  -4.885  1.00  0.74           C  
ATOM    336  O   LYS A  19      25.460  -8.602  -5.067  1.00  0.74           O  
ATOM    337  CB  LYS A  19      28.578  -8.417  -4.856  1.00  0.74           C  
ATOM    338  CG  LYS A  19      29.957  -8.349  -4.226  1.00  0.74           C  
ATOM    339  CD  LYS A  19      31.000  -8.958  -5.154  1.00  0.74           C  
ATOM    340  CE  LYS A  19      32.392  -8.919  -4.547  1.00  0.74           C  
ATOM    341  NZ  LYS A  19      33.401  -9.580  -5.430  1.00  0.74           N  
ATOM    342  H   LYS A  19      27.346  -9.543  -2.779  1.00  0.74           H  
ATOM    343  HA  LYS A  19      27.796  -6.806  -3.744  1.00  0.74           H  
ATOM    344 1HB  LYS A  19      28.344  -9.461  -5.051  1.00  0.74           H  
ATOM    345 2HB  LYS A  19      28.625  -7.907  -5.818  1.00  0.74           H  
ATOM    346 1HG  LYS A  19      30.214  -7.299  -4.042  1.00  0.74           H  
ATOM    347 2HG  LYS A  19      29.957  -8.880  -3.279  1.00  0.74           H  
ATOM    348 1HD  LYS A  19      30.735  -9.992  -5.374  1.00  0.74           H  
ATOM    349 2HD  LYS A  19      31.012  -8.394  -6.089  1.00  0.74           H  
ATOM    350 1HE  LYS A  19      32.685  -7.880  -4.394  1.00  0.74           H  
ATOM    351 2HE  LYS A  19      32.377  -9.428  -3.584  1.00  0.74           H  
ATOM    352 1HZ  LYS A  19      34.311  -9.533  -4.991  1.00  0.74           H  
ATOM    353 2HZ  LYS A  19      33.146 -10.547  -5.573  1.00  0.74           H  
ATOM    354 3HZ  LYS A  19      33.431  -9.104  -6.319  1.00  0.74           H  
ATOM    355  N   ASP A  20      26.009  -6.447  -5.436  1.00  0.81           N  
ATOM    356  CA  ASP A  20      24.872  -6.215  -6.321  1.00  0.81           C  
ATOM    357  C   ASP A  20      25.241  -6.591  -7.752  1.00  0.81           C  
ATOM    358  O   ASP A  20      26.336  -7.094  -8.006  1.00  0.81           O  
ATOM    359  CB  ASP A  20      24.367  -4.759  -6.282  1.00  0.81           C  
ATOM    360  CG  ASP A  20      25.295  -3.707  -6.909  1.00  0.81           C  
ATOM    361  OD1 ASP A  20      26.258  -4.092  -7.551  1.00  0.81           O  
ATOM    362  OD2 ASP A  20      24.986  -2.528  -6.820  1.00  0.81           O  
ATOM    363  H   ASP A  20      26.664  -5.697  -5.213  1.00  0.81           H  
ATOM    364  HA  ASP A  20      24.051  -6.857  -6.001  1.00  0.81           H  
ATOM    365 1HB  ASP A  20      23.392  -4.697  -6.761  1.00  0.81           H  
ATOM    366 2HB  ASP A  20      24.215  -4.488  -5.238  1.00  0.81           H  
ATOM    367  N   GLU A  21      24.360  -6.282  -8.700  1.00  0.86           N  
ATOM    368  CA  GLU A  21      24.555  -6.612 -10.114  1.00  0.86           C  
ATOM    369  C   GLU A  21      25.774  -5.921 -10.750  1.00  0.86           C  
ATOM    370  O   GLU A  21      26.264  -6.355 -11.794  1.00  0.86           O  
ATOM    371  CB  GLU A  21      23.297  -6.247 -10.903  1.00  0.86           C  
ATOM    372  CG  GLU A  21      22.077  -7.108 -10.579  1.00  0.86           C  
ATOM    373  CD  GLU A  21      20.840  -6.715 -11.360  1.00  0.86           C  
ATOM    374  OE1 GLU A  21      20.889  -5.737 -12.067  1.00  0.86           O  
ATOM    375  OE2 GLU A  21      19.848  -7.398 -11.245  1.00  0.86           O  
ATOM    376  H   GLU A  21      23.496  -5.840  -8.432  1.00  0.86           H  
ATOM    377  HA  GLU A  21      24.709  -7.689 -10.186  1.00  0.86           H  
ATOM    378 1HB  GLU A  21      23.037  -5.206 -10.706  1.00  0.86           H  
ATOM    379 2HB  GLU A  21      23.498  -6.337 -11.970  1.00  0.86           H  
ATOM    380 1HG  GLU A  21      22.315  -8.149 -10.797  1.00  0.86           H  
ATOM    381 2HG  GLU A  21      21.868  -7.030  -9.512  1.00  0.86           H  
ATOM    382  N   ARG A  22      26.207  -4.800 -10.166  1.00  0.87           N  
ATOM    383  CA  ARG A  22      27.333  -4.015 -10.644  1.00  0.87           C  
ATOM    384  C   ARG A  22      28.633  -4.521 -10.019  1.00  0.87           C  
ATOM    385  O   ARG A  22      29.724  -4.075 -10.386  1.00  0.87           O  
ATOM    386  CB  ARG A  22      27.137  -2.548 -10.287  1.00  0.87           C  
ATOM    387  CG  ARG A  22      25.932  -1.892 -10.941  1.00  0.87           C  
ATOM    388  CD  ARG A  22      25.678  -0.505 -10.424  1.00  0.87           C  
ATOM    389  NE  ARG A  22      25.280  -0.504  -9.007  1.00  0.87           N  
ATOM    390  CZ  ARG A  22      24.922   0.577  -8.295  1.00  0.87           C  
ATOM    391  NH1 ARG A  22      24.886   1.780  -8.841  1.00  0.87           N  
ATOM    392  NH2 ARG A  22      24.599   0.390  -7.039  1.00  0.87           N  
ATOM    393  H   ARG A  22      25.801  -4.504  -9.281  1.00  0.87           H  
ATOM    394  HA  ARG A  22      27.398  -4.116 -11.727  1.00  0.87           H  
ATOM    395 1HB  ARG A  22      27.016  -2.454  -9.211  1.00  0.87           H  
ATOM    396 2HB  ARG A  22      28.024  -1.983 -10.565  1.00  0.87           H  
ATOM    397 1HG  ARG A  22      26.088  -1.838 -12.017  1.00  0.87           H  
ATOM    398 2HG  ARG A  22      25.048  -2.497 -10.732  1.00  0.87           H  
ATOM    399 1HD  ARG A  22      26.585   0.087 -10.521  1.00  0.87           H  
ATOM    400 2HD  ARG A  22      24.879  -0.043 -11.001  1.00  0.87           H  
ATOM    401  HE  ARG A  22      25.282  -1.397  -8.480  1.00  0.87           H  
ATOM    402 1HH1 ARG A  22      25.134   1.901  -9.812  1.00  0.87           H  
ATOM    403 2HH1 ARG A  22      24.606   2.576  -8.288  1.00  0.87           H  
ATOM    404 1HH2 ARG A  22      24.642  -0.583  -6.686  1.00  0.87           H  
ATOM    405 2HH2 ARG A  22      24.302   1.156  -6.461  1.00  0.87           H  
ATOM    406  N   GLY A  23      28.510  -5.436  -9.049  1.00  0.83           N  
ATOM    407  CA  GLY A  23      29.640  -5.946  -8.293  1.00  0.83           C  
ATOM    408  C   GLY A  23      29.988  -5.070  -7.084  1.00  0.83           C  
ATOM    409  O   GLY A  23      31.064  -5.231  -6.502  1.00  0.83           O  
ATOM    410  H   GLY A  23      27.591  -5.801  -8.802  1.00  0.83           H  
ATOM    411 1HA  GLY A  23      29.404  -6.954  -7.955  1.00  0.83           H  
ATOM    412 2HA  GLY A  23      30.505  -6.024  -8.948  1.00  0.83           H  
ATOM    413  N   ASN A  24      29.100  -4.133  -6.715  1.00  0.78           N  
ATOM    414  CA  ASN A  24      29.374  -3.224  -5.596  1.00  0.78           C  
ATOM    415  C   ASN A  24      28.837  -3.785  -4.290  1.00  0.78           C  
ATOM    416  O   ASN A  24      27.922  -4.606  -4.296  1.00  0.78           O  
ATOM    417  CB  ASN A  24      28.770  -1.871  -5.836  1.00  0.78           C  
ATOM    418  CG  ASN A  24      29.318  -1.169  -7.048  1.00  0.78           C  
ATOM    419  OD1 ASN A  24      30.492  -1.296  -7.402  1.00  0.78           O  
ATOM    420  ND2 ASN A  24      28.480  -0.408  -7.686  1.00  0.78           N  
ATOM    421  H   ASN A  24      28.200  -4.054  -7.206  1.00  0.78           H  
ATOM    422  HA  ASN A  24      30.455  -3.112  -5.484  1.00  0.78           H  
ATOM    423 1HB  ASN A  24      27.682  -1.952  -5.915  1.00  0.78           H  
ATOM    424 2HB  ASN A  24      28.999  -1.281  -4.984  1.00  0.78           H  
ATOM    425 1HD2 ASN A  24      28.775   0.090  -8.498  1.00  0.78           H  
ATOM    426 2HD2 ASN A  24      27.540  -0.328  -7.354  1.00  0.78           H  
ATOM    427  N   TYR A  25      29.361  -3.335  -3.145  1.00  0.72           N  
ATOM    428  CA  TYR A  25      28.838  -3.876  -1.891  1.00  0.72           C  
ATOM    429  C   TYR A  25      27.684  -3.076  -1.344  1.00  0.72           C  
ATOM    430  O   TYR A  25      27.795  -1.858  -1.131  1.00  0.72           O  
ATOM    431  CB  TYR A  25      29.900  -3.976  -0.818  1.00  0.72           C  
ATOM    432  CG  TYR A  25      30.933  -5.017  -1.063  1.00  0.72           C  
ATOM    433  CD1 TYR A  25      32.166  -4.626  -1.427  1.00  0.72           C  
ATOM    434  CD2 TYR A  25      30.640  -6.366  -0.941  1.00  0.72           C  
ATOM    435  CE1 TYR A  25      33.127  -5.530  -1.649  1.00  0.72           C  
ATOM    436  CE2 TYR A  25      31.625  -7.303  -1.173  1.00  0.72           C  
ATOM    437  CZ  TYR A  25      32.884  -6.877  -1.531  1.00  0.72           C  
ATOM    438  OH  TYR A  25      33.902  -7.789  -1.791  1.00  0.72           O  
ATOM    439  H   TYR A  25      30.081  -2.611  -3.143  1.00  0.72           H  
ATOM    440  HA  TYR A  25      28.469  -4.883  -2.082  1.00  0.72           H  
ATOM    441 1HB  TYR A  25      30.406  -3.015  -0.741  1.00  0.72           H  
ATOM    442 2HB  TYR A  25      29.433  -4.164   0.133  1.00  0.72           H  
ATOM    443  HD1 TYR A  25      32.391  -3.566  -1.529  1.00  0.72           H  
ATOM    444  HD2 TYR A  25      29.640  -6.684  -0.673  1.00  0.72           H  
ATOM    445  HE1 TYR A  25      34.078  -5.174  -1.917  1.00  0.72           H  
ATOM    446  HE2 TYR A  25      31.405  -8.366  -1.083  1.00  0.72           H  
ATOM    447  HH  TYR A  25      34.693  -7.311  -2.138  1.00  0.72           H  
ATOM    448  N   THR A  26      26.595  -3.786  -1.072  1.00  0.68           N  
ATOM    449  CA  THR A  26      25.376  -3.190  -0.559  1.00  0.68           C  
ATOM    450  C   THR A  26      24.840  -3.975   0.632  1.00  0.68           C  
ATOM    451  O   THR A  26      25.198  -5.138   0.845  1.00  0.68           O  
ATOM    452  CB  THR A  26      24.288  -3.185  -1.660  1.00  0.68           C  
ATOM    453  OG1 THR A  26      23.915  -4.517  -1.952  1.00  0.68           O  
ATOM    454  CG2 THR A  26      24.803  -2.585  -2.970  1.00  0.68           C  
ATOM    455  H   THR A  26      26.606  -4.788  -1.276  1.00  0.68           H  
ATOM    456  HA  THR A  26      25.580  -2.172  -0.231  1.00  0.68           H  
ATOM    457  HB  THR A  26      23.418  -2.622  -1.310  1.00  0.68           H  
ATOM    458  HG1 THR A  26      24.709  -5.076  -2.001  1.00  0.68           H  
ATOM    459 1HG2 THR A  26      24.009  -2.620  -3.712  1.00  0.68           H  
ATOM    460 2HG2 THR A  26      25.100  -1.585  -2.846  1.00  0.68           H  
ATOM    461 3HG2 THR A  26      25.651  -3.162  -3.336  1.00  0.68           H  
ATOM    462  N   ILE A  27      23.934  -3.358   1.379  1.00  0.66           N  
ATOM    463  CA  ILE A  27      23.252  -4.060   2.462  1.00  0.66           C  
ATOM    464  C   ILE A  27      21.862  -3.456   2.626  1.00  0.66           C  
ATOM    465  O   ILE A  27      21.664  -2.291   2.320  1.00  0.66           O  
ATOM    466  CB  ILE A  27      24.051  -3.944   3.758  1.00  0.66           C  
ATOM    467  CG1 ILE A  27      23.573  -4.927   4.775  1.00  0.66           C  
ATOM    468  CG2 ILE A  27      23.898  -2.520   4.301  1.00  0.66           C  
ATOM    469  CD1 ILE A  27      24.573  -5.105   5.897  1.00  0.66           C  
ATOM    470  H   ILE A  27      23.734  -2.374   1.193  1.00  0.66           H  
ATOM    471  HA  ILE A  27      23.145  -5.114   2.202  1.00  0.66           H  
ATOM    472  HB  ILE A  27      25.101  -4.155   3.563  1.00  0.66           H  
ATOM    473 1HG1 ILE A  27      22.636  -4.595   5.181  1.00  0.66           H  
ATOM    474 2HG1 ILE A  27      23.409  -5.885   4.290  1.00  0.66           H  
ATOM    475 1HG2 ILE A  27      24.454  -2.422   5.210  1.00  0.66           H  
ATOM    476 2HG2 ILE A  27      24.268  -1.804   3.562  1.00  0.66           H  
ATOM    477 3HG2 ILE A  27      22.845  -2.320   4.502  1.00  0.66           H  
ATOM    478 1HD1 ILE A  27      24.220  -5.834   6.611  1.00  0.66           H  
ATOM    479 2HD1 ILE A  27      25.502  -5.449   5.488  1.00  0.66           H  
ATOM    480 3HD1 ILE A  27      24.724  -4.154   6.389  1.00  0.66           H  
ATOM    481  N   GLY A  28      20.881  -4.214   3.062  1.00  0.66           N  
ATOM    482  CA  GLY A  28      19.579  -3.621   3.283  1.00  0.66           C  
ATOM    483  C   GLY A  28      18.902  -3.316   1.956  1.00  0.66           C  
ATOM    484  O   GLY A  28      19.287  -3.845   0.908  1.00  0.66           O  
ATOM    485  H   GLY A  28      21.018  -5.188   3.295  1.00  0.66           H  
ATOM    486 1HA  GLY A  28      18.980  -4.302   3.878  1.00  0.66           H  
ATOM    487 2HA  GLY A  28      19.691  -2.704   3.860  1.00  0.66           H  
ATOM    488  N   ILE A  29      17.908  -2.440   1.976  1.00  0.66           N  
ATOM    489  CA  ILE A  29      17.150  -2.184   0.765  1.00  0.66           C  
ATOM    490  C   ILE A  29      17.824  -1.159  -0.138  1.00  0.66           C  
ATOM    491  O   ILE A  29      17.466   0.015  -0.136  1.00  0.66           O  
ATOM    492  CB  ILE A  29      15.756  -1.656   1.132  1.00  0.66           C  
ATOM    493  CG1 ILE A  29      15.030  -2.613   2.016  1.00  0.66           C  
ATOM    494  CG2 ILE A  29      14.941  -1.381  -0.116  1.00  0.66           C  
ATOM    495  CD1 ILE A  29      13.735  -2.042   2.554  1.00  0.66           C  
ATOM    496  H   ILE A  29      17.650  -1.984   2.837  1.00  0.66           H  
ATOM    497  HA  ILE A  29      17.048  -3.118   0.211  1.00  0.66           H  
ATOM    498  HB  ILE A  29      15.877  -0.751   1.690  1.00  0.66           H  
ATOM    499 1HG1 ILE A  29      14.814  -3.526   1.453  1.00  0.66           H  
ATOM    500 2HG1 ILE A  29      15.668  -2.861   2.846  1.00  0.66           H  
ATOM    501 1HG2 ILE A  29      13.966  -0.985   0.165  1.00  0.66           H  
ATOM    502 2HG2 ILE A  29      15.456  -0.660  -0.749  1.00  0.66           H  
ATOM    503 3HG2 ILE A  29      14.812  -2.307  -0.651  1.00  0.66           H  
ATOM    504 1HD1 ILE A  29      13.248  -2.775   3.194  1.00  0.66           H  
ATOM    505 2HD1 ILE A  29      13.948  -1.139   3.133  1.00  0.66           H  
ATOM    506 3HD1 ILE A  29      13.079  -1.787   1.725  1.00  0.66           H  
ATOM    507  N   GLY A  30      18.793  -1.618  -0.921  1.00  0.66           N  
ATOM    508  CA  GLY A  30      19.506  -0.772  -1.890  1.00  0.66           C  
ATOM    509  C   GLY A  30      20.627   0.105  -1.302  1.00  0.66           C  
ATOM    510  O   GLY A  30      21.222   0.932  -2.005  1.00  0.66           O  
ATOM    511  H   GLY A  30      19.036  -2.602  -0.804  1.00  0.66           H  
ATOM    512 1HA  GLY A  30      19.923  -1.414  -2.667  1.00  0.66           H  
ATOM    513 2HA  GLY A  30      18.780  -0.133  -2.392  1.00  0.66           H  
ATOM    514  N   HIS A  31      20.943  -0.069  -0.029  1.00  0.66           N  
ATOM    515  CA  HIS A  31      21.946   0.788   0.596  1.00  0.66           C  
ATOM    516  C   HIS A  31      23.380   0.496   0.225  1.00  0.66           C  
ATOM    517  O   HIS A  31      24.065  -0.313   0.857  1.00  0.66           O  
ATOM    518  CB  HIS A  31      21.834   0.816   2.114  1.00  0.66           C  
ATOM    519  CG  HIS A  31      22.756   1.805   2.751  1.00  0.66           C  
ATOM    520  ND1 HIS A  31      22.492   3.148   2.817  1.00  0.66           N  
ATOM    521  CD2 HIS A  31      23.941   1.623   3.351  1.00  0.66           C  
ATOM    522  CE1 HIS A  31      23.481   3.757   3.444  1.00  0.66           C  
ATOM    523  NE2 HIS A  31      24.379   2.851   3.794  1.00  0.66           N  
ATOM    524  H   HIS A  31      20.471  -0.775   0.522  1.00  0.66           H  
ATOM    525  HA  HIS A  31      21.755   1.814   0.274  1.00  0.66           H  
ATOM    526 1HB  HIS A  31      20.808   1.041   2.413  1.00  0.66           H  
ATOM    527 2HB  HIS A  31      22.099  -0.106   2.523  1.00  0.66           H  
ATOM    528  HD1 HIS A  31      21.692   3.632   2.401  1.00  0.66           H  
ATOM    529  HD2 HIS A  31      24.516   0.732   3.526  1.00  0.66           H  
ATOM    530  HE1 HIS A  31      23.444   4.834   3.596  1.00  0.66           H  
ATOM    531  N   LEU A  32      23.813   1.120  -0.857  1.00  0.67           N  
ATOM    532  CA  LEU A  32      25.188   0.976  -1.306  1.00  0.67           C  
ATOM    533  C   LEU A  32      26.154   1.465  -0.246  1.00  0.67           C  
ATOM    534  O   LEU A  32      26.021   2.576   0.267  1.00  0.67           O  
ATOM    535  CB  LEU A  32      25.417   1.757  -2.621  1.00  0.67           C  
ATOM    536  CG  LEU A  32      26.871   1.746  -3.183  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      27.260   0.392  -3.591  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      26.980   2.677  -4.376  1.00  0.67           C  
ATOM    539  H   LEU A  32      23.139   1.691  -1.364  1.00  0.67           H  
ATOM    540  HA  LEU A  32      25.401  -0.066  -1.460  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      24.766   1.333  -3.383  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      25.128   2.795  -2.462  1.00  0.67           H  
ATOM    543  HG  LEU A  32      27.557   2.073  -2.399  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      28.275   0.446  -3.946  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      27.203  -0.264  -2.755  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      26.603   0.031  -4.379  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      28.003   2.664  -4.747  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      26.305   2.343  -5.162  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      26.714   3.688  -4.073  1.00  0.67           H  
ATOM    550  N   LEU A  33      27.124   0.614   0.072  1.00  0.68           N  
ATOM    551  CA  LEU A  33      28.167   0.914   1.035  1.00  0.68           C  
ATOM    552  C   LEU A  33      29.414   1.401   0.332  1.00  0.68           C  
ATOM    553  O   LEU A  33      29.995   2.421   0.712  1.00  0.68           O  
ATOM    554  CB  LEU A  33      28.490  -0.343   1.830  1.00  0.68           C  
ATOM    555  CG  LEU A  33      27.395  -0.873   2.718  1.00  0.68           C  
ATOM    556  CD1 LEU A  33      27.812  -2.200   3.268  1.00  0.68           C  
ATOM    557  CD2 LEU A  33      27.193   0.115   3.863  1.00  0.68           C  
ATOM    558  H   LEU A  33      27.156  -0.291  -0.389  1.00  0.68           H  
ATOM    559  HA  LEU A  33      27.810   1.693   1.708  1.00  0.68           H  
ATOM    560 1HB  LEU A  33      28.758  -1.135   1.133  1.00  0.68           H  
ATOM    561 2HB  LEU A  33      29.355  -0.143   2.457  1.00  0.68           H  
ATOM    562  HG  LEU A  33      26.464  -0.993   2.153  1.00  0.68           H  
ATOM    563 1HD1 LEU A  33      27.033  -2.574   3.925  1.00  0.68           H  
ATOM    564 2HD1 LEU A  33      27.963  -2.896   2.442  1.00  0.68           H  
ATOM    565 3HD1 LEU A  33      28.742  -2.089   3.824  1.00  0.68           H  
ATOM    566 1HD2 LEU A  33      26.419  -0.247   4.529  1.00  0.68           H  
ATOM    567 2HD2 LEU A  33      28.124   0.220   4.413  1.00  0.68           H  
ATOM    568 3HD2 LEU A  33      26.904   1.087   3.460  1.00  0.68           H  
ATOM    569  N   THR A  34      29.834   0.662  -0.692  1.00  0.69           N  
ATOM    570  CA  THR A  34      31.017   1.065  -1.440  1.00  0.69           C  
ATOM    571  C   THR A  34      31.137   0.411  -2.799  1.00  0.69           C  
ATOM    572  O   THR A  34      30.688  -0.715  -3.032  1.00  0.69           O  
ATOM    573  CB  THR A  34      32.317   0.812  -0.667  1.00  0.69           C  
ATOM    574  OG1 THR A  34      33.430   1.350  -1.413  1.00  0.69           O  
ATOM    575  CG2 THR A  34      32.529  -0.671  -0.464  1.00  0.69           C  
ATOM    576  H   THR A  34      29.305  -0.172  -0.950  1.00  0.69           H  
ATOM    577  HA  THR A  34      30.948   2.140  -1.609  1.00  0.69           H  
ATOM    578  HB  THR A  34      32.268   1.306   0.303  1.00  0.69           H  
ATOM    579  HG1 THR A  34      34.151   1.542  -0.799  1.00  0.69           H  
ATOM    580 1HG2 THR A  34      33.456  -0.838   0.084  1.00  0.69           H  
ATOM    581 2HG2 THR A  34      31.693  -1.075   0.097  1.00  0.69           H  
ATOM    582 3HG2 THR A  34      32.589  -1.168  -1.434  1.00  0.69           H  
ATOM    583  N   LYS A  35      31.836   1.105  -3.682  1.00  0.70           N  
ATOM    584  CA  LYS A  35      32.131   0.580  -5.000  1.00  0.70           C  
ATOM    585  C   LYS A  35      33.431  -0.223  -5.003  1.00  0.70           C  
ATOM    586  O   LYS A  35      33.783  -0.851  -6.001  1.00  0.70           O  
ATOM    587  CB  LYS A  35      32.186   1.722  -6.008  1.00  0.70           C  
ATOM    588  CG  LYS A  35      30.845   2.432  -6.184  1.00  0.70           C  
ATOM    589  CD  LYS A  35      30.933   3.565  -7.189  1.00  0.70           C  
ATOM    590  CE  LYS A  35      29.588   4.260  -7.358  1.00  0.70           C  
ATOM    591  NZ  LYS A  35      29.671   5.401  -8.316  1.00  0.70           N  
ATOM    592  H   LYS A  35      32.180   2.018  -3.417  1.00  0.70           H  
ATOM    593  HA  LYS A  35      31.330  -0.095  -5.285  1.00  0.70           H  
ATOM    594 1HB  LYS A  35      32.931   2.453  -5.696  1.00  0.70           H  
ATOM    595 2HB  LYS A  35      32.489   1.330  -6.980  1.00  0.70           H  
ATOM    596 1HG  LYS A  35      30.099   1.717  -6.520  1.00  0.70           H  
ATOM    597 2HG  LYS A  35      30.525   2.833  -5.223  1.00  0.70           H  
ATOM    598 1HD  LYS A  35      31.671   4.294  -6.852  1.00  0.70           H  
ATOM    599 2HD  LYS A  35      31.251   3.170  -8.153  1.00  0.70           H  
ATOM    600 1HE  LYS A  35      28.858   3.539  -7.725  1.00  0.70           H  
ATOM    601 2HE  LYS A  35      29.255   4.635  -6.389  1.00  0.70           H  
ATOM    602 1HZ  LYS A  35      28.764   5.837  -8.402  1.00  0.70           H  
ATOM    603 2HZ  LYS A  35      30.338   6.079  -7.975  1.00  0.70           H  
ATOM    604 3HZ  LYS A  35      29.968   5.062  -9.220  1.00  0.70           H  
ATOM    605  N   SER A  36      34.169  -0.176  -3.896  1.00  0.71           N  
ATOM    606  CA  SER A  36      35.406  -0.931  -3.810  1.00  0.71           C  
ATOM    607  C   SER A  36      35.108  -2.423  -3.778  1.00  0.71           C  
ATOM    608  O   SER A  36      34.196  -2.829  -3.071  1.00  0.71           O  
ATOM    609  CB  SER A  36      36.168  -0.575  -2.559  1.00  0.71           C  
ATOM    610  OG  SER A  36      37.312  -1.404  -2.407  1.00  0.71           O  
ATOM    611  H   SER A  36      33.855   0.370  -3.097  1.00  0.71           H  
ATOM    612  HA  SER A  36      36.000  -0.665  -4.678  1.00  0.71           H  
ATOM    613 1HB  SER A  36      36.476   0.467  -2.615  1.00  0.71           H  
ATOM    614 2HB  SER A  36      35.518  -0.678  -1.690  1.00  0.71           H  
ATOM    615  HG  SER A  36      37.905  -0.920  -1.821  1.00  0.71           H  
ATOM    616  N   PRO A  37      35.883  -3.275  -4.470  1.00  0.71           N  
ATOM    617  CA  PRO A  37      35.776  -4.721  -4.453  1.00  0.71           C  
ATOM    618  C   PRO A  37      36.266  -5.331  -3.137  1.00  0.71           C  
ATOM    619  O   PRO A  37      36.054  -6.525  -2.890  1.00  0.71           O  
ATOM    620  CB  PRO A  37      36.646  -5.139  -5.635  1.00  0.71           C  
ATOM    621  CG  PRO A  37      37.676  -4.040  -5.757  1.00  0.71           C  
ATOM    622  CD  PRO A  37      36.942  -2.768  -5.372  1.00  0.71           C  
ATOM    623  HA  PRO A  37      34.724  -4.995  -4.632  1.00  0.71           H  
ATOM    624 1HB  PRO A  37      37.097  -6.122  -5.437  1.00  0.71           H  
ATOM    625 2HB  PRO A  37      36.025  -5.243  -6.538  1.00  0.71           H  
ATOM    626 1HG  PRO A  37      38.527  -4.251  -5.092  1.00  0.71           H  
ATOM    627 2HG  PRO A  37      38.075  -4.006  -6.782  1.00  0.71           H  
ATOM    628 1HD  PRO A  37      37.647  -2.114  -4.846  1.00  0.71           H  
ATOM    629 2HD  PRO A  37      36.495  -2.289  -6.262  1.00  0.71           H  
ATOM    630  N   SER A  38      36.928  -4.533  -2.287  1.00  0.70           N  
ATOM    631  CA  SER A  38      37.453  -5.076  -1.041  1.00  0.70           C  
ATOM    632  C   SER A  38      36.404  -5.116   0.065  1.00  0.70           C  
ATOM    633  O   SER A  38      35.954  -4.073   0.554  1.00  0.70           O  
ATOM    634  CB  SER A  38      38.632  -4.253  -0.581  1.00  0.70           C  
ATOM    635  OG  SER A  38      39.089  -4.674   0.679  1.00  0.70           O  
ATOM    636  H   SER A  38      37.071  -3.539  -2.482  1.00  0.70           H  
ATOM    637  HA  SER A  38      37.791  -6.095  -1.230  1.00  0.70           H  
ATOM    638 1HB  SER A  38      39.436  -4.339  -1.311  1.00  0.70           H  
ATOM    639 2HB  SER A  38      38.344  -3.204  -0.535  1.00  0.70           H  
ATOM    640  HG  SER A  38      39.909  -4.193   0.832  1.00  0.70           H  
ATOM    641  N   LEU A  39      36.070  -6.325   0.516  1.00  0.67           N  
ATOM    642  CA  LEU A  39      35.073  -6.484   1.568  1.00  0.67           C  
ATOM    643  C   LEU A  39      35.443  -5.687   2.806  1.00  0.67           C  
ATOM    644  O   LEU A  39      34.567  -5.158   3.478  1.00  0.67           O  
ATOM    645  CB  LEU A  39      34.872  -7.951   1.961  1.00  0.67           C  
ATOM    646  CG  LEU A  39      33.797  -8.160   3.054  1.00  0.67           C  
ATOM    647  CD1 LEU A  39      32.434  -7.651   2.555  1.00  0.67           C  
ATOM    648  CD2 LEU A  39      33.725  -9.622   3.426  1.00  0.67           C  
ATOM    649  H   LEU A  39      36.484  -7.141   0.087  1.00  0.67           H  
ATOM    650  HA  LEU A  39      34.123  -6.106   1.194  1.00  0.67           H  
ATOM    651 1HB  LEU A  39      34.572  -8.512   1.076  1.00  0.67           H  
ATOM    652 2HB  LEU A  39      35.814  -8.351   2.332  1.00  0.67           H  
ATOM    653  HG  LEU A  39      34.071  -7.588   3.921  1.00  0.67           H  
ATOM    654 1HD1 LEU A  39      31.686  -7.780   3.338  1.00  0.67           H  
ATOM    655 2HD1 LEU A  39      32.509  -6.611   2.302  1.00  0.67           H  
ATOM    656 3HD1 LEU A  39      32.135  -8.213   1.673  1.00  0.67           H  
ATOM    657 1HD2 LEU A  39      32.978  -9.761   4.209  1.00  0.67           H  
ATOM    658 2HD2 LEU A  39      33.447 -10.207   2.549  1.00  0.67           H  
ATOM    659 3HD2 LEU A  39      34.698  -9.952   3.791  1.00  0.67           H  
ATOM    660  N   ALA A  40      36.736  -5.614   3.128  1.00  0.64           N  
ATOM    661  CA  ALA A  40      37.164  -4.890   4.316  1.00  0.64           C  
ATOM    662  C   ALA A  40      36.731  -3.428   4.260  1.00  0.64           C  
ATOM    663  O   ALA A  40      36.409  -2.832   5.293  1.00  0.64           O  
ATOM    664  CB  ALA A  40      38.670  -4.978   4.471  1.00  0.64           C  
ATOM    665  H   ALA A  40      37.422  -6.056   2.533  1.00  0.64           H  
ATOM    666  HA  ALA A  40      36.697  -5.343   5.179  1.00  0.64           H  
ATOM    667 1HB  ALA A  40      38.974  -4.453   5.376  1.00  0.64           H  
ATOM    668 2HB  ALA A  40      38.967  -6.023   4.539  1.00  0.64           H  
ATOM    669 3HB  ALA A  40      39.148  -4.519   3.606  1.00  0.64           H  
ATOM    670  N   ALA A  41      36.753  -2.827   3.066  1.00  0.61           N  
ATOM    671  CA  ALA A  41      36.349  -1.439   2.948  1.00  0.61           C  
ATOM    672  C   ALA A  41      34.859  -1.344   3.180  1.00  0.61           C  
ATOM    673  O   ALA A  41      34.374  -0.418   3.832  1.00  0.61           O  
ATOM    674  CB  ALA A  41      36.712  -0.886   1.592  1.00  0.61           C  
ATOM    675  H   ALA A  41      36.971  -3.353   2.223  1.00  0.61           H  
ATOM    676  HA  ALA A  41      36.856  -0.863   3.721  1.00  0.61           H  
ATOM    677 1HB  ALA A  41      36.405   0.155   1.528  1.00  0.61           H  
ATOM    678 2HB  ALA A  41      37.789  -0.960   1.448  1.00  0.61           H  
ATOM    679 3HB  ALA A  41      36.202  -1.465   0.820  1.00  0.61           H  
ATOM    680  N   ALA A  42      34.129  -2.321   2.633  1.00  0.58           N  
ATOM    681  CA  ALA A  42      32.683  -2.355   2.789  1.00  0.58           C  
ATOM    682  C   ALA A  42      32.306  -2.502   4.253  1.00  0.58           C  
ATOM    683  O   ALA A  42      31.392  -1.831   4.736  1.00  0.58           O  
ATOM    684  CB  ALA A  42      32.104  -3.488   1.984  1.00  0.58           C  
ATOM    685  H   ALA A  42      34.608  -3.050   2.094  1.00  0.58           H  
ATOM    686  HA  ALA A  42      32.280  -1.411   2.429  1.00  0.58           H  
ATOM    687 1HB  ALA A  42      31.023  -3.489   2.078  1.00  0.58           H  
ATOM    688 2HB  ALA A  42      32.384  -3.347   0.960  1.00  0.58           H  
ATOM    689 3HB  ALA A  42      32.497  -4.412   2.341  1.00  0.58           H  
ATOM    690  N   LEU A  43      33.063  -3.330   4.975  1.00  0.56           N  
ATOM    691  CA  LEU A  43      32.819  -3.529   6.389  1.00  0.56           C  
ATOM    692  C   LEU A  43      33.062  -2.235   7.133  1.00  0.56           C  
ATOM    693  O   LEU A  43      32.245  -1.839   7.962  1.00  0.56           O  
ATOM    694  CB  LEU A  43      33.748  -4.626   6.921  1.00  0.56           C  
ATOM    695  CG  LEU A  43      33.422  -6.024   6.428  1.00  0.56           C  
ATOM    696  CD1 LEU A  43      34.520  -7.004   6.769  1.00  0.56           C  
ATOM    697  CD2 LEU A  43      32.221  -6.439   7.070  1.00  0.56           C  
ATOM    698  H   LEU A  43      33.799  -3.859   4.512  1.00  0.56           H  
ATOM    699  HA  LEU A  43      31.783  -3.828   6.532  1.00  0.56           H  
ATOM    700 1HB  LEU A  43      34.765  -4.394   6.620  1.00  0.56           H  
ATOM    701 2HB  LEU A  43      33.701  -4.627   8.010  1.00  0.56           H  
ATOM    702  HG  LEU A  43      33.272  -6.002   5.361  1.00  0.56           H  
ATOM    703 1HD1 LEU A  43      34.240  -7.997   6.417  1.00  0.56           H  
ATOM    704 2HD1 LEU A  43      35.434  -6.709   6.298  1.00  0.56           H  
ATOM    705 3HD1 LEU A  43      34.660  -7.028   7.847  1.00  0.56           H  
ATOM    706 1HD2 LEU A  43      31.945  -7.437   6.726  1.00  0.56           H  
ATOM    707 2HD2 LEU A  43      32.394  -6.451   8.141  1.00  0.56           H  
ATOM    708 3HD2 LEU A  43      31.446  -5.735   6.840  1.00  0.56           H  
ATOM    709  N   ALA A  44      34.146  -1.528   6.796  1.00  0.56           N  
ATOM    710  CA  ALA A  44      34.415  -0.263   7.460  1.00  0.56           C  
ATOM    711  C   ALA A  44      33.296   0.734   7.178  1.00  0.56           C  
ATOM    712  O   ALA A  44      32.828   1.442   8.075  1.00  0.56           O  
ATOM    713  CB  ALA A  44      35.747   0.296   6.996  1.00  0.56           C  
ATOM    714  H   ALA A  44      34.807  -1.890   6.106  1.00  0.56           H  
ATOM    715  HA  ALA A  44      34.450  -0.443   8.535  1.00  0.56           H  
ATOM    716 1HB  ALA A  44      35.950   1.232   7.511  1.00  0.56           H  
ATOM    717 2HB  ALA A  44      36.536  -0.423   7.216  1.00  0.56           H  
ATOM    718 3HB  ALA A  44      35.709   0.471   5.922  1.00  0.56           H  
ATOM    719  N   ALA A  45      32.825   0.764   5.929  1.00  0.56           N  
ATOM    720  CA  ALA A  45      31.753   1.672   5.562  1.00  0.56           C  
ATOM    721  C   ALA A  45      30.493   1.360   6.353  1.00  0.56           C  
ATOM    722  O   ALA A  45      29.797   2.273   6.806  1.00  0.56           O  
ATOM    723  CB  ALA A  45      31.481   1.579   4.078  1.00  0.56           C  
ATOM    724  H   ALA A  45      33.244   0.168   5.214  1.00  0.56           H  
ATOM    725  HA  ALA A  45      32.066   2.685   5.807  1.00  0.56           H  
ATOM    726 1HB  ALA A  45      30.690   2.273   3.797  1.00  0.56           H  
ATOM    727 2HB  ALA A  45      32.389   1.818   3.524  1.00  0.56           H  
ATOM    728 3HB  ALA A  45      31.173   0.569   3.836  1.00  0.56           H  
ATOM    729  N   LEU A  46      30.216   0.071   6.551  1.00  0.57           N  
ATOM    730  CA  LEU A  46      29.041  -0.326   7.299  1.00  0.57           C  
ATOM    731  C   LEU A  46      29.186   0.038   8.763  1.00  0.57           C  
ATOM    732  O   LEU A  46      28.254   0.594   9.351  1.00  0.57           O  
ATOM    733  CB  LEU A  46      28.767  -1.820   7.180  1.00  0.57           C  
ATOM    734  CG  LEU A  46      27.509  -2.270   7.914  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      26.332  -1.536   7.356  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      27.327  -3.759   7.772  1.00  0.57           C  
ATOM    737  H   LEU A  46      30.815  -0.645   6.139  1.00  0.57           H  
ATOM    738  HA  LEU A  46      28.185   0.208   6.896  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      28.667  -2.075   6.139  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      29.618  -2.369   7.593  1.00  0.57           H  
ATOM    741  HG  LEU A  46      27.600  -2.018   8.950  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      25.448  -1.846   7.885  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      26.473  -0.465   7.473  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      26.245  -1.778   6.314  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      26.429  -4.078   8.309  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      27.235  -4.014   6.722  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      28.188  -4.247   8.194  1.00  0.57           H  
ATOM    748  N   ASP A  47      30.360  -0.231   9.351  1.00  0.58           N  
ATOM    749  CA  ASP A  47      30.553   0.066  10.761  1.00  0.58           C  
ATOM    750  C   ASP A  47      30.300   1.549  11.002  1.00  0.58           C  
ATOM    751  O   ASP A  47      29.645   1.926  11.982  1.00  0.58           O  
ATOM    752  CB  ASP A  47      31.991  -0.251  11.229  1.00  0.58           C  
ATOM    753  CG  ASP A  47      32.411  -1.775  11.351  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      31.584  -2.688  11.303  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      33.588  -1.991  11.534  1.00  0.58           O  
ATOM    756  H   ASP A  47      31.105  -0.673   8.816  1.00  0.58           H  
ATOM    757  HA  ASP A  47      29.842  -0.508  11.344  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      32.689   0.230  10.538  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      32.143   0.212  12.202  1.00  0.58           H  
ATOM    760  N   LYS A  48      30.774   2.396  10.077  1.00  0.60           N  
ATOM    761  CA  LYS A  48      30.584   3.836  10.186  1.00  0.60           C  
ATOM    762  C   LYS A  48      29.123   4.238   9.982  1.00  0.60           C  
ATOM    763  O   LYS A  48      28.609   5.100  10.695  1.00  0.60           O  
ATOM    764  CB  LYS A  48      31.476   4.550   9.176  1.00  0.60           C  
ATOM    765  CG  LYS A  48      32.973   4.476   9.502  1.00  0.60           C  
ATOM    766  CD  LYS A  48      33.811   5.155   8.430  1.00  0.60           C  
ATOM    767  CE  LYS A  48      35.298   5.054   8.742  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      36.132   5.694   7.684  1.00  0.60           N  
ATOM    769  H   LYS A  48      31.314   2.026   9.291  1.00  0.60           H  
ATOM    770  HA  LYS A  48      30.879   4.144  11.188  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      31.329   4.102   8.191  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      31.188   5.597   9.109  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      33.159   4.961  10.460  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      33.273   3.433   9.581  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      33.618   4.669   7.470  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      33.530   6.203   8.353  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      35.497   5.544   9.694  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      35.574   4.001   8.820  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      37.109   5.607   7.924  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      35.960   5.237   6.800  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      35.890   6.672   7.610  1.00  0.60           H  
ATOM    782  N   ALA A  49      28.441   3.591   9.028  1.00  0.62           N  
ATOM    783  CA  ALA A  49      27.037   3.867   8.730  1.00  0.62           C  
ATOM    784  C   ALA A  49      26.138   3.603   9.933  1.00  0.62           C  
ATOM    785  O   ALA A  49      25.146   4.307  10.148  1.00  0.62           O  
ATOM    786  CB  ALA A  49      26.576   3.008   7.567  1.00  0.62           C  
ATOM    787  H   ALA A  49      28.923   2.899   8.454  1.00  0.62           H  
ATOM    788  HA  ALA A  49      26.952   4.918   8.460  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      25.555   3.236   7.323  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      27.205   3.204   6.699  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      26.657   1.964   7.839  1.00  0.62           H  
ATOM    792  N   ILE A  50      26.495   2.580  10.706  1.00  0.64           N  
ATOM    793  CA  ILE A  50      25.737   2.175  11.879  1.00  0.64           C  
ATOM    794  C   ILE A  50      26.210   2.835  13.177  1.00  0.64           C  
ATOM    795  O   ILE A  50      25.390   3.178  14.033  1.00  0.64           O  
ATOM    796  CB  ILE A  50      25.751   0.651  12.040  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      25.193   0.015  10.792  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      24.929   0.259  13.233  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      23.843   0.536  10.475  1.00  0.64           C  
ATOM    800  H   ILE A  50      27.313   2.032  10.433  1.00  0.64           H  
ATOM    801  HA  ILE A  50      24.703   2.473  11.722  1.00  0.64           H  
ATOM    802  HB  ILE A  50      26.784   0.308  12.165  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      25.852   0.206   9.951  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      25.119  -1.066  10.941  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      24.944  -0.824  13.345  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      25.335   0.727  14.124  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      23.899   0.591  13.096  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      23.474   0.058   9.603  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      23.186   0.339  11.308  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      23.893   1.607  10.305  1.00  0.64           H  
ATOM    811  N   GLY A  51      27.523   2.975  13.352  1.00  0.66           N  
ATOM    812  CA  GLY A  51      28.081   3.524  14.579  1.00  0.66           C  
ATOM    813  C   GLY A  51      28.575   2.433  15.529  1.00  0.66           C  
ATOM    814  O   GLY A  51      28.589   2.621  16.748  1.00  0.66           O  
ATOM    815  H   GLY A  51      28.165   2.694  12.623  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      28.911   4.182  14.321  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      27.333   4.136  15.078  1.00  0.66           H  
ATOM    818  N   ARG A  52      28.931   1.269  14.981  1.00  0.67           N  
ATOM    819  CA  ARG A  52      29.423   0.174  15.822  1.00  0.67           C  
ATOM    820  C   ARG A  52      30.134  -0.878  15.006  1.00  0.67           C  
ATOM    821  O   ARG A  52      29.961  -0.949  13.803  1.00  0.67           O  
ATOM    822  CB  ARG A  52      28.300  -0.563  16.534  1.00  0.67           C  
ATOM    823  CG  ARG A  52      27.358  -1.333  15.611  1.00  0.67           C  
ATOM    824  CD  ARG A  52      26.334  -2.090  16.388  1.00  0.67           C  
ATOM    825  NE  ARG A  52      25.371  -2.836  15.551  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      25.528  -4.113  15.103  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      26.613  -4.818  15.370  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      24.568  -4.676  14.387  1.00  0.67           N  
ATOM    829  H   ARG A  52      28.923   1.193  13.964  1.00  0.67           H  
ATOM    830  HA  ARG A  52      30.118   0.581  16.556  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      28.724  -1.282  17.233  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      27.700   0.140  17.110  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      26.878  -0.644  14.962  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      27.927  -2.040  15.020  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      26.847  -2.807  17.027  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      25.771  -1.394  17.006  1.00  0.67           H  
ATOM    837  HE  ARG A  52      24.491  -2.361  15.297  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      27.413  -4.418  15.870  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      26.690  -5.761  15.023  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      23.715  -4.144  14.158  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      24.676  -5.626  14.062  1.00  0.67           H  
ATOM    842  N   ASP A  53      30.881  -1.749  15.667  1.00  0.67           N  
ATOM    843  CA  ASP A  53      31.408  -2.937  14.995  1.00  0.67           C  
ATOM    844  C   ASP A  53      30.219  -3.793  14.527  1.00  0.67           C  
ATOM    845  O   ASP A  53      29.398  -4.190  15.367  1.00  0.67           O  
ATOM    846  CB  ASP A  53      32.304  -3.694  15.999  1.00  0.67           C  
ATOM    847  CG  ASP A  53      33.021  -4.983  15.511  1.00  0.67           C  
ATOM    848  OD1 ASP A  53      34.227  -4.992  15.437  1.00  0.67           O  
ATOM    849  OD2 ASP A  53      32.352  -5.982  15.323  1.00  0.67           O  
ATOM    850  H   ASP A  53      31.047  -1.620  16.655  1.00  0.67           H  
ATOM    851  HA  ASP A  53      31.994  -2.635  14.124  1.00  0.67           H  
ATOM    852 1HB  ASP A  53      33.075  -3.010  16.352  1.00  0.67           H  
ATOM    853 2HB  ASP A  53      31.701  -3.960  16.867  1.00  0.67           H  
ATOM    854  N   THR A  54      30.127  -4.075  13.213  1.00  0.67           N  
ATOM    855  CA  THR A  54      29.009  -4.855  12.663  1.00  0.67           C  
ATOM    856  C   THR A  54      29.401  -6.199  12.082  1.00  0.67           C  
ATOM    857  O   THR A  54      28.558  -7.071  11.880  1.00  0.67           O  
ATOM    858  CB  THR A  54      28.359  -4.122  11.484  1.00  0.67           C  
ATOM    859  OG1 THR A  54      29.348  -3.995  10.428  1.00  0.67           O  
ATOM    860  CG2 THR A  54      27.825  -2.754  11.915  1.00  0.67           C  
ATOM    861  H   THR A  54      30.821  -3.674  12.572  1.00  0.67           H  
ATOM    862  HA  THR A  54      28.287  -5.025  13.442  1.00  0.67           H  
ATOM    863  HB  THR A  54      27.539  -4.713  11.111  1.00  0.67           H  
ATOM    864  HG1 THR A  54      30.094  -3.423  10.749  1.00  0.67           H  
ATOM    865 1HG2 THR A  54      27.366  -2.248  11.091  1.00  0.67           H  
ATOM    866 2HG2 THR A  54      27.088  -2.883  12.704  1.00  0.67           H  
ATOM    867 3HG2 THR A  54      28.634  -2.171  12.278  1.00  0.67           H  
ATOM    868  N   LYS A  55      30.658  -6.334  11.707  1.00  0.66           N  
ATOM    869  CA  LYS A  55      31.149  -7.523  11.014  1.00  0.66           C  
ATOM    870  C   LYS A  55      30.344  -7.848   9.749  1.00  0.66           C  
ATOM    871  O   LYS A  55      30.283  -9.004   9.329  1.00  0.66           O  
ATOM    872  CB  LYS A  55      31.163  -8.736  11.951  1.00  0.66           C  
ATOM    873  CG  LYS A  55      32.087  -8.557  13.149  1.00  0.66           C  
ATOM    874  CD  LYS A  55      32.172  -9.801  14.010  1.00  0.66           C  
ATOM    875  CE  LYS A  55      33.247  -9.643  15.089  1.00  0.66           C  
ATOM    876  NZ  LYS A  55      32.905  -8.585  16.081  1.00  0.66           N  
ATOM    877  H   LYS A  55      31.301  -5.581  11.918  1.00  0.66           H  
ATOM    878  HA  LYS A  55      32.176  -7.328  10.704  1.00  0.66           H  
ATOM    879 1HB  LYS A  55      30.160  -8.941  12.322  1.00  0.66           H  
ATOM    880 2HB  LYS A  55      31.492  -9.616  11.400  1.00  0.66           H  
ATOM    881 1HG  LYS A  55      33.086  -8.288  12.809  1.00  0.66           H  
ATOM    882 2HG  LYS A  55      31.710  -7.741  13.765  1.00  0.66           H  
ATOM    883 1HD  LYS A  55      31.209  -9.975  14.490  1.00  0.66           H  
ATOM    884 2HD  LYS A  55      32.413 -10.662  13.388  1.00  0.66           H  
ATOM    885 1HE  LYS A  55      33.367 -10.589  15.612  1.00  0.66           H  
ATOM    886 2HE  LYS A  55      34.191  -9.380  14.612  1.00  0.66           H  
ATOM    887 1HZ  LYS A  55      33.635  -8.510  16.765  1.00  0.66           H  
ATOM    888 2HZ  LYS A  55      32.795  -7.664  15.625  1.00  0.66           H  
ATOM    889 3HZ  LYS A  55      32.043  -8.811  16.538  1.00  0.66           H  
ATOM    890  N   GLY A  56      29.786  -6.822   9.098  1.00  0.65           N  
ATOM    891  CA  GLY A  56      29.057  -7.027   7.853  1.00  0.65           C  
ATOM    892  C   GLY A  56      27.603  -7.420   8.027  1.00  0.65           C  
ATOM    893  O   GLY A  56      26.918  -7.704   7.039  1.00  0.65           O  
ATOM    894  H   GLY A  56      29.831  -5.878   9.499  1.00  0.65           H  
ATOM    895 1HA  GLY A  56      29.108  -6.116   7.272  1.00  0.65           H  
ATOM    896 2HA  GLY A  56      29.561  -7.795   7.269  1.00  0.65           H  
ATOM    897  N   VAL A  57      27.122  -7.459   9.266  1.00  0.65           N  
ATOM    898  CA  VAL A  57      25.742  -7.850   9.514  1.00  0.65           C  
ATOM    899  C   VAL A  57      24.981  -6.693  10.154  1.00  0.65           C  
ATOM    900  O   VAL A  57      25.475  -6.023  11.061  1.00  0.65           O  
ATOM    901  CB  VAL A  57      25.686  -9.107  10.391  1.00  0.65           C  
ATOM    902  CG1 VAL A  57      24.221  -9.503  10.640  1.00  0.65           C  
ATOM    903  CG2 VAL A  57      26.478 -10.225   9.716  1.00  0.65           C  
ATOM    904  H   VAL A  57      27.720  -7.242  10.064  1.00  0.65           H  
ATOM    905  HA  VAL A  57      25.264  -8.084   8.567  1.00  0.65           H  
ATOM    906  HB  VAL A  57      26.135  -8.890  11.362  1.00  0.65           H  
ATOM    907 1HG1 VAL A  57      24.185 -10.387  11.271  1.00  0.65           H  
ATOM    908 2HG1 VAL A  57      23.695  -8.690  11.136  1.00  0.65           H  
ATOM    909 3HG1 VAL A  57      23.735  -9.716   9.685  1.00  0.65           H  
ATOM    910 1HG2 VAL A  57      26.451 -11.116  10.340  1.00  0.65           H  
ATOM    911 2HG2 VAL A  57      26.051 -10.445   8.753  1.00  0.65           H  
ATOM    912 3HG2 VAL A  57      27.516  -9.909   9.586  1.00  0.65           H  
ATOM    913  N   ILE A  58      23.784  -6.440   9.661  1.00  0.66           N  
ATOM    914  CA  ILE A  58      22.983  -5.323  10.131  1.00  0.66           C  
ATOM    915  C   ILE A  58      21.628  -5.856  10.585  1.00  0.66           C  
ATOM    916  O   ILE A  58      21.096  -6.770   9.970  1.00  0.66           O  
ATOM    917  CB  ILE A  58      22.782  -4.348   8.967  1.00  0.66           C  
ATOM    918  CG1 ILE A  58      22.173  -3.127   9.380  1.00  0.66           C  
ATOM    919  CG2 ILE A  58      21.834  -4.957   7.997  1.00  0.66           C  
ATOM    920  CD1 ILE A  58      22.235  -2.100   8.332  1.00  0.66           C  
ATOM    921  H   ILE A  58      23.420  -7.044   8.923  1.00  0.66           H  
ATOM    922  HA  ILE A  58      23.476  -4.832  10.969  1.00  0.66           H  
ATOM    923  HB  ILE A  58      23.732  -4.122   8.505  1.00  0.66           H  
ATOM    924 1HG1 ILE A  58      21.136  -3.318   9.614  1.00  0.66           H  
ATOM    925 2HG1 ILE A  58      22.677  -2.757  10.274  1.00  0.66           H  
ATOM    926 1HG2 ILE A  58      21.664  -4.281   7.172  1.00  0.66           H  
ATOM    927 2HG2 ILE A  58      22.234  -5.867   7.643  1.00  0.66           H  
ATOM    928 3HG2 ILE A  58      20.894  -5.147   8.502  1.00  0.66           H  
ATOM    929 1HD1 ILE A  58      21.751  -1.198   8.689  1.00  0.66           H  
ATOM    930 2HD1 ILE A  58      23.258  -1.891   8.091  1.00  0.66           H  
ATOM    931 3HD1 ILE A  58      21.724  -2.458   7.443  1.00  0.66           H  
ATOM    932  N   THR A  59      21.057  -5.332  11.661  1.00  0.66           N  
ATOM    933  CA  THR A  59      19.756  -5.858  12.044  1.00  0.66           C  
ATOM    934  C   THR A  59      18.698  -5.274  11.141  1.00  0.66           C  
ATOM    935  O   THR A  59      18.948  -4.264  10.487  1.00  0.66           O  
ATOM    936  CB  THR A  59      19.442  -5.510  13.499  1.00  0.66           C  
ATOM    937  OG1 THR A  59      19.409  -4.075  13.633  1.00  0.66           O  
ATOM    938  CG2 THR A  59      20.511  -6.079  14.423  1.00  0.66           C  
ATOM    939  H   THR A  59      21.488  -4.570  12.199  1.00  0.66           H  
ATOM    940  HA  THR A  59      19.758  -6.942  11.925  1.00  0.66           H  
ATOM    941  HB  THR A  59      18.470  -5.916  13.768  1.00  0.66           H  
ATOM    942  HG1 THR A  59      20.343  -3.741  13.572  1.00  0.66           H  
ATOM    943 1HG2 THR A  59      20.281  -5.815  15.454  1.00  0.66           H  
ATOM    944 2HG2 THR A  59      20.541  -7.163  14.321  1.00  0.66           H  
ATOM    945 3HG2 THR A  59      21.481  -5.660  14.149  1.00  0.66           H  
ATOM    946  N   GLU A  60      17.495  -5.847  11.138  1.00  0.68           N  
ATOM    947  CA  GLU A  60      16.446  -5.269  10.310  1.00  0.68           C  
ATOM    948  C   GLU A  60      16.167  -3.823  10.706  1.00  0.68           C  
ATOM    949  O   GLU A  60      15.961  -2.975   9.840  1.00  0.68           O  
ATOM    950  CB  GLU A  60      15.170  -6.103  10.356  1.00  0.68           C  
ATOM    951  CG  GLU A  60      14.079  -5.590   9.417  1.00  0.68           C  
ATOM    952  CD  GLU A  60      12.866  -6.496   9.331  1.00  0.68           C  
ATOM    953  OE1 GLU A  60      12.840  -7.499  10.003  1.00  0.68           O  
ATOM    954  OE2 GLU A  60      11.968  -6.180   8.575  1.00  0.68           O  
ATOM    955  H   GLU A  60      17.321  -6.678  11.686  1.00  0.68           H  
ATOM    956  HA  GLU A  60      16.792  -5.259   9.281  1.00  0.68           H  
ATOM    957 1HB  GLU A  60      15.395  -7.133  10.086  1.00  0.68           H  
ATOM    958 2HB  GLU A  60      14.771  -6.106  11.370  1.00  0.68           H  
ATOM    959 1HG  GLU A  60      13.757  -4.609   9.770  1.00  0.68           H  
ATOM    960 2HG  GLU A  60      14.505  -5.459   8.427  1.00  0.68           H  
ATOM    961  N   GLU A  61      16.173  -3.533  12.013  1.00  0.69           N  
ATOM    962  CA  GLU A  61      15.934  -2.167  12.465  1.00  0.69           C  
ATOM    963  C   GLU A  61      16.991  -1.232  11.896  1.00  0.69           C  
ATOM    964  O   GLU A  61      16.679  -0.153  11.386  1.00  0.69           O  
ATOM    965  CB  GLU A  61      15.959  -2.064  13.991  1.00  0.69           C  
ATOM    966  CG  GLU A  61      15.679  -0.650  14.492  1.00  0.69           C  
ATOM    967  CD  GLU A  61      15.715  -0.487  15.995  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      15.988  -1.435  16.690  1.00  0.69           O  
ATOM    969  OE2 GLU A  61      15.451   0.610  16.442  1.00  0.69           O  
ATOM    970  H   GLU A  61      16.352  -4.264  12.684  1.00  0.69           H  
ATOM    971  HA  GLU A  61      14.958  -1.845  12.101  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      15.216  -2.735  14.419  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      16.939  -2.371  14.362  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      16.431   0.004  14.053  1.00  0.69           H  
ATOM    975 2HG  GLU A  61      14.706  -0.333  14.120  1.00  0.69           H  
ATOM    976  N   GLU A  62      18.250  -1.642  11.977  1.00  0.71           N  
ATOM    977  CA  GLU A  62      19.316  -0.811  11.446  1.00  0.71           C  
ATOM    978  C   GLU A  62      19.202  -0.654   9.928  1.00  0.71           C  
ATOM    979  O   GLU A  62      19.448   0.432   9.395  1.00  0.71           O  
ATOM    980  CB  GLU A  62      20.644  -1.388  11.881  1.00  0.71           C  
ATOM    981  CG  GLU A  62      20.924  -1.196  13.362  1.00  0.71           C  
ATOM    982  CD  GLU A  62      22.047  -2.032  13.861  1.00  0.71           C  
ATOM    983  OE1 GLU A  62      22.120  -3.185  13.462  1.00  0.71           O  
ATOM    984  OE2 GLU A  62      22.820  -1.562  14.664  1.00  0.71           O  
ATOM    985  H   GLU A  62      18.479  -2.540  12.415  1.00  0.71           H  
ATOM    986  HA  GLU A  62      19.225   0.179  11.891  1.00  0.71           H  
ATOM    987 1HB  GLU A  62      20.634  -2.453  11.704  1.00  0.71           H  
ATOM    988 2HB  GLU A  62      21.430  -0.962  11.301  1.00  0.71           H  
ATOM    989 1HG  GLU A  62      21.165  -0.147  13.535  1.00  0.71           H  
ATOM    990 2HG  GLU A  62      20.018  -1.429  13.923  1.00  0.71           H  
ATOM    991  N   ALA A  63      18.805  -1.728   9.228  1.00  0.72           N  
ATOM    992  CA  ALA A  63      18.626  -1.661   7.782  1.00  0.72           C  
ATOM    993  C   ALA A  63      17.554  -0.639   7.448  1.00  0.72           C  
ATOM    994  O   ALA A  63      17.704   0.137   6.497  1.00  0.72           O  
ATOM    995  CB  ALA A  63      18.247  -3.021   7.217  1.00  0.72           C  
ATOM    996  H   ALA A  63      18.641  -2.609   9.714  1.00  0.72           H  
ATOM    997  HA  ALA A  63      19.561  -1.331   7.335  1.00  0.72           H  
ATOM    998 1HB  ALA A  63      18.131  -2.950   6.141  1.00  0.72           H  
ATOM    999 2HB  ALA A  63      19.029  -3.738   7.457  1.00  0.72           H  
ATOM   1000 3HB  ALA A  63      17.310  -3.348   7.661  1.00  0.72           H  
ATOM   1001  N   GLU A  64      16.501  -0.601   8.275  1.00  0.73           N  
ATOM   1002  CA  GLU A  64      15.406   0.334   8.096  1.00  0.73           C  
ATOM   1003  C   GLU A  64      15.881   1.753   8.315  1.00  0.73           C  
ATOM   1004  O   GLU A  64      15.518   2.643   7.551  1.00  0.73           O  
ATOM   1005  CB  GLU A  64      14.262   0.009   9.061  1.00  0.73           C  
ATOM   1006  CG  GLU A  64      13.073   0.947   9.012  1.00  0.73           C  
ATOM   1007  CD  GLU A  64      12.356   0.946   7.732  1.00  0.73           C  
ATOM   1008  OE1 GLU A  64      12.555   0.058   6.943  1.00  0.73           O  
ATOM   1009  OE2 GLU A  64      11.554   1.828   7.543  1.00  0.73           O  
ATOM   1010  H   GLU A  64      16.439  -1.285   9.030  1.00  0.73           H  
ATOM   1011  HA  GLU A  64      15.038   0.244   7.076  1.00  0.73           H  
ATOM   1012 1HB  GLU A  64      13.906  -1.004   8.869  1.00  0.73           H  
ATOM   1013 2HB  GLU A  64      14.630   0.027  10.075  1.00  0.73           H  
ATOM   1014 1HG  GLU A  64      12.378   0.665   9.802  1.00  0.73           H  
ATOM   1015 2HG  GLU A  64      13.424   1.958   9.222  1.00  0.73           H  
ATOM   1016  N   LYS A  65      16.727   1.972   9.319  1.00  0.73           N  
ATOM   1017  CA  LYS A  65      17.242   3.312   9.557  1.00  0.73           C  
ATOM   1018  C   LYS A  65      18.121   3.778   8.396  1.00  0.73           C  
ATOM   1019  O   LYS A  65      18.039   4.932   7.960  1.00  0.73           O  
ATOM   1020  CB  LYS A  65      18.007   3.347  10.878  1.00  0.73           C  
ATOM   1021  CG  LYS A  65      17.096   3.236  12.105  1.00  0.73           C  
ATOM   1022  CD  LYS A  65      17.876   3.185  13.413  1.00  0.73           C  
ATOM   1023  CE  LYS A  65      16.923   3.151  14.613  1.00  0.73           C  
ATOM   1024  NZ  LYS A  65      17.644   2.972  15.908  1.00  0.73           N  
ATOM   1025  H   LYS A  65      16.978   1.201   9.941  1.00  0.73           H  
ATOM   1026  HA  LYS A  65      16.396   3.996   9.632  1.00  0.73           H  
ATOM   1027 1HB  LYS A  65      18.716   2.519  10.905  1.00  0.73           H  
ATOM   1028 2HB  LYS A  65      18.575   4.272  10.949  1.00  0.73           H  
ATOM   1029 1HG  LYS A  65      16.419   4.091  12.128  1.00  0.73           H  
ATOM   1030 2HG  LYS A  65      16.496   2.328  12.021  1.00  0.73           H  
ATOM   1031 1HD  LYS A  65      18.493   2.283  13.428  1.00  0.73           H  
ATOM   1032 2HD  LYS A  65      18.526   4.055  13.492  1.00  0.73           H  
ATOM   1033 1HE  LYS A  65      16.375   4.089  14.646  1.00  0.73           H  
ATOM   1034 2HE  LYS A  65      16.215   2.337  14.488  1.00  0.73           H  
ATOM   1035 1HZ  LYS A  65      16.970   2.963  16.668  1.00  0.73           H  
ATOM   1036 2HZ  LYS A  65      18.139   2.090  15.891  1.00  0.73           H  
ATOM   1037 3HZ  LYS A  65      18.296   3.728  16.045  1.00  0.73           H  
ATOM   1038  N   LEU A  66      18.941   2.883   7.838  1.00  0.74           N  
ATOM   1039  CA  LEU A  66      19.759   3.331   6.719  1.00  0.74           C  
ATOM   1040  C   LEU A  66      18.853   3.669   5.537  1.00  0.74           C  
ATOM   1041  O   LEU A  66      19.036   4.686   4.860  1.00  0.74           O  
ATOM   1042  CB  LEU A  66      20.765   2.256   6.294  1.00  0.74           C  
ATOM   1043  CG  LEU A  66      21.882   1.941   7.287  1.00  0.74           C  
ATOM   1044  CD1 LEU A  66      22.728   0.817   6.723  1.00  0.74           C  
ATOM   1045  CD2 LEU A  66      22.697   3.171   7.546  1.00  0.74           C  
ATOM   1046  H   LEU A  66      19.012   1.934   8.210  1.00  0.74           H  
ATOM   1047  HA  LEU A  66      20.298   4.228   7.013  1.00  0.74           H  
ATOM   1048 1HB  LEU A  66      20.216   1.330   6.118  1.00  0.74           H  
ATOM   1049 2HB  LEU A  66      21.224   2.563   5.360  1.00  0.74           H  
ATOM   1050  HG  LEU A  66      21.443   1.596   8.224  1.00  0.74           H  
ATOM   1051 1HD1 LEU A  66      23.523   0.562   7.410  1.00  0.74           H  
ATOM   1052 2HD1 LEU A  66      22.101  -0.045   6.539  1.00  0.74           H  
ATOM   1053 3HD1 LEU A  66      23.155   1.135   5.811  1.00  0.74           H  
ATOM   1054 1HD2 LEU A  66      23.479   2.936   8.263  1.00  0.74           H  
ATOM   1055 2HD2 LEU A  66      23.143   3.515   6.612  1.00  0.74           H  
ATOM   1056 3HD2 LEU A  66      22.057   3.950   7.953  1.00  0.74           H  
ATOM   1057  N   PHE A  67      17.837   2.836   5.326  1.00  0.73           N  
ATOM   1058  CA  PHE A  67      16.885   3.040   4.253  1.00  0.73           C  
ATOM   1059  C   PHE A  67      16.140   4.356   4.400  1.00  0.73           C  
ATOM   1060  O   PHE A  67      16.043   5.122   3.441  1.00  0.73           O  
ATOM   1061  CB  PHE A  67      15.910   1.888   4.175  1.00  0.73           C  
ATOM   1062  CG  PHE A  67      14.884   2.076   3.164  1.00  0.73           C  
ATOM   1063  CD1 PHE A  67      15.157   1.876   1.822  1.00  0.73           C  
ATOM   1064  CD2 PHE A  67      13.632   2.453   3.546  1.00  0.73           C  
ATOM   1065  CE1 PHE A  67      14.182   2.045   0.893  1.00  0.73           C  
ATOM   1066  CE2 PHE A  67      12.668   2.633   2.626  1.00  0.73           C  
ATOM   1067  CZ  PHE A  67      12.935   2.424   1.299  1.00  0.73           C  
ATOM   1068  H   PHE A  67      17.732   2.008   5.914  1.00  0.73           H  
ATOM   1069  HA  PHE A  67      17.440   3.071   3.314  1.00  0.73           H  
ATOM   1070 1HB  PHE A  67      16.445   0.965   3.962  1.00  0.73           H  
ATOM   1071 2HB  PHE A  67      15.417   1.764   5.136  1.00  0.73           H  
ATOM   1072  HD1 PHE A  67      16.162   1.578   1.511  1.00  0.73           H  
ATOM   1073  HD2 PHE A  67      13.422   2.612   4.610  1.00  0.73           H  
ATOM   1074  HE1 PHE A  67      14.401   1.882  -0.160  1.00  0.73           H  
ATOM   1075  HE2 PHE A  67      11.682   2.944   2.942  1.00  0.73           H  
ATOM   1076  HZ  PHE A  67      12.151   2.570   0.581  1.00  0.73           H  
ATOM   1077  N   GLU A  68      15.594   4.619   5.590  1.00  0.72           N  
ATOM   1078  CA  GLU A  68      14.843   5.843   5.807  1.00  0.72           C  
ATOM   1079  C   GLU A  68      15.696   7.039   5.439  1.00  0.72           C  
ATOM   1080  O   GLU A  68      15.223   7.952   4.760  1.00  0.72           O  
ATOM   1081  CB  GLU A  68      14.386   5.966   7.267  1.00  0.72           C  
ATOM   1082  CG  GLU A  68      13.520   7.219   7.555  1.00  0.72           C  
ATOM   1083  CD  GLU A  68      13.018   7.327   9.004  1.00  0.72           C  
ATOM   1084  OE1 GLU A  68      13.348   6.488   9.806  1.00  0.72           O  
ATOM   1085  OE2 GLU A  68      12.297   8.255   9.287  1.00  0.72           O  
ATOM   1086  H   GLU A  68      15.692   3.951   6.348  1.00  0.72           H  
ATOM   1087  HA  GLU A  68      13.965   5.830   5.162  1.00  0.72           H  
ATOM   1088 1HB  GLU A  68      13.811   5.079   7.542  1.00  0.72           H  
ATOM   1089 2HB  GLU A  68      15.263   5.999   7.918  1.00  0.72           H  
ATOM   1090 1HG  GLU A  68      14.113   8.106   7.325  1.00  0.72           H  
ATOM   1091 2HG  GLU A  68      12.664   7.211   6.882  1.00  0.72           H  
ATOM   1092  N   LYS A  69      16.971   7.028   5.837  1.00  0.70           N  
ATOM   1093  CA  LYS A  69      17.825   8.150   5.497  1.00  0.70           C  
ATOM   1094  C   LYS A  69      17.960   8.281   3.981  1.00  0.70           C  
ATOM   1095  O   LYS A  69      17.852   9.387   3.448  1.00  0.70           O  
ATOM   1096  CB  LYS A  69      19.197   7.974   6.147  1.00  0.70           C  
ATOM   1097  CG  LYS A  69      19.197   8.150   7.669  1.00  0.70           C  
ATOM   1098  CD  LYS A  69      20.578   7.892   8.266  1.00  0.70           C  
ATOM   1099  CE  LYS A  69      20.570   8.061   9.781  1.00  0.70           C  
ATOM   1100  NZ  LYS A  69      21.901   7.752  10.384  1.00  0.70           N  
ATOM   1101  H   LYS A  69      17.335   6.253   6.401  1.00  0.70           H  
ATOM   1102  HA  LYS A  69      17.367   9.062   5.878  1.00  0.70           H  
ATOM   1103 1HB  LYS A  69      19.569   6.971   5.933  1.00  0.70           H  
ATOM   1104 2HB  LYS A  69      19.900   8.683   5.716  1.00  0.70           H  
ATOM   1105 1HG  LYS A  69      18.884   9.162   7.917  1.00  0.70           H  
ATOM   1106 2HG  LYS A  69      18.484   7.451   8.108  1.00  0.70           H  
ATOM   1107 1HD  LYS A  69      20.884   6.870   8.026  1.00  0.70           H  
ATOM   1108 2HD  LYS A  69      21.299   8.582   7.832  1.00  0.70           H  
ATOM   1109 1HE  LYS A  69      20.303   9.089  10.021  1.00  0.70           H  
ATOM   1110 2HE  LYS A  69      19.822   7.392  10.210  1.00  0.70           H  
ATOM   1111 1HZ  LYS A  69      21.859   7.872  11.385  1.00  0.70           H  
ATOM   1112 2HZ  LYS A  69      22.144   6.794  10.173  1.00  0.70           H  
ATOM   1113 3HZ  LYS A  69      22.603   8.367  10.001  1.00  0.70           H  
ATOM   1114  N   ASP A  70      18.116   7.158   3.271  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      18.228   7.211   1.812  1.00  0.69           C  
ATOM   1116  C   ASP A  70      16.957   7.747   1.150  1.00  0.69           C  
ATOM   1117  O   ASP A  70      17.026   8.458   0.140  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      18.631   5.854   1.244  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      20.127   5.528   1.537  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      20.873   6.432   1.917  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      20.511   4.388   1.383  1.00  0.69           O  
ATOM   1122  H   ASP A  70      18.191   6.260   3.756  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      19.029   7.899   1.570  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      18.000   5.075   1.678  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      18.474   5.852   0.170  1.00  0.69           H  
ATOM   1126  N   ILE A  71      15.797   7.443   1.725  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      14.562   7.947   1.147  1.00  0.67           C  
ATOM   1128  C   ILE A  71      14.441   9.427   1.390  1.00  0.67           C  
ATOM   1129  O   ILE A  71      14.047  10.169   0.489  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      13.320   7.230   1.660  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      13.442   5.832   1.275  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71      12.067   7.868   1.065  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      13.647   5.682  -0.170  1.00  0.67           C  
ATOM   1134  H   ILE A  71      15.785   6.834   2.547  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      14.602   7.793   0.072  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      13.291   7.280   2.753  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      14.287   5.395   1.788  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      12.543   5.300   1.564  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71      11.183   7.344   1.425  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71      12.023   8.908   1.371  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71      12.108   7.810  -0.020  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      13.759   4.652  -0.382  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      12.803   6.093  -0.721  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      14.550   6.203  -0.451  1.00  0.67           H  
ATOM   1145  N   GLU A  72      14.801   9.878   2.585  1.00  0.64           N  
ATOM   1146  CA  GLU A  72      14.732  11.300   2.840  1.00  0.64           C  
ATOM   1147  C   GLU A  72      15.698  12.029   1.904  1.00  0.64           C  
ATOM   1148  O   GLU A  72      15.361  13.091   1.382  1.00  0.64           O  
ATOM   1149  CB  GLU A  72      15.018  11.596   4.312  1.00  0.64           C  
ATOM   1150  CG  GLU A  72      13.890  11.151   5.267  1.00  0.64           C  
ATOM   1151  CD  GLU A  72      12.595  11.935   5.081  1.00  0.64           C  
ATOM   1152  OE1 GLU A  72      12.644  13.142   5.133  1.00  0.64           O  
ATOM   1153  OE2 GLU A  72      11.566  11.327   4.886  1.00  0.64           O  
ATOM   1154  H   GLU A  72      15.110   9.230   3.313  1.00  0.64           H  
ATOM   1155  HA  GLU A  72      13.723  11.643   2.619  1.00  0.64           H  
ATOM   1156 1HB  GLU A  72      15.931  11.077   4.612  1.00  0.64           H  
ATOM   1157 2HB  GLU A  72      15.185  12.665   4.447  1.00  0.64           H  
ATOM   1158 1HG  GLU A  72      13.685  10.093   5.091  1.00  0.64           H  
ATOM   1159 2HG  GLU A  72      14.234  11.256   6.294  1.00  0.64           H  
ATOM   1160  N   LYS A  73      16.866  11.434   1.616  1.00  0.62           N  
ATOM   1161  CA  LYS A  73      17.795  12.064   0.683  1.00  0.62           C  
ATOM   1162  C   LYS A  73      17.154  12.156  -0.701  1.00  0.62           C  
ATOM   1163  O   LYS A  73      17.254  13.186  -1.373  1.00  0.62           O  
ATOM   1164  CB  LYS A  73      19.087  11.248   0.564  1.00  0.62           C  
ATOM   1165  CG  LYS A  73      20.006  11.256   1.770  1.00  0.62           C  
ATOM   1166  CD  LYS A  73      21.171  10.303   1.524  1.00  0.62           C  
ATOM   1167  CE  LYS A  73      22.045  10.127   2.737  1.00  0.62           C  
ATOM   1168  NZ  LYS A  73      23.076   9.080   2.497  1.00  0.62           N  
ATOM   1169  H   LYS A  73      17.122  10.564   2.084  1.00  0.62           H  
ATOM   1170  HA  LYS A  73      18.021  13.072   1.032  1.00  0.62           H  
ATOM   1171 1HB  LYS A  73      18.834  10.211   0.365  1.00  0.62           H  
ATOM   1172 2HB  LYS A  73      19.658  11.606  -0.290  1.00  0.62           H  
ATOM   1173 1HG  LYS A  73      20.392  12.263   1.925  1.00  0.62           H  
ATOM   1174 2HG  LYS A  73      19.470  10.956   2.654  1.00  0.62           H  
ATOM   1175 1HD  LYS A  73      20.790   9.325   1.234  1.00  0.62           H  
ATOM   1176 2HD  LYS A  73      21.780  10.684   0.708  1.00  0.62           H  
ATOM   1177 1HE  LYS A  73      22.537  11.068   2.970  1.00  0.62           H  
ATOM   1178 2HE  LYS A  73      21.426   9.828   3.586  1.00  0.62           H  
ATOM   1179 1HZ  LYS A  73      23.647   8.968   3.319  1.00  0.62           H  
ATOM   1180 2HZ  LYS A  73      22.591   8.190   2.286  1.00  0.62           H  
ATOM   1181 3HZ  LYS A  73      23.655   9.343   1.716  1.00  0.62           H  
ATOM   1182  N   ALA A  74      16.457  11.093  -1.132  1.00  0.61           N  
ATOM   1183  CA  ALA A  74      15.795  11.115  -2.435  1.00  0.61           C  
ATOM   1184  C   ALA A  74      14.738  12.214  -2.489  1.00  0.61           C  
ATOM   1185  O   ALA A  74      14.633  12.944  -3.479  1.00  0.61           O  
ATOM   1186  CB  ALA A  74      15.154   9.771  -2.721  1.00  0.61           C  
ATOM   1187  H   ALA A  74      16.416  10.247  -0.559  1.00  0.61           H  
ATOM   1188  HA  ALA A  74      16.547  11.324  -3.194  1.00  0.61           H  
ATOM   1189 1HB  ALA A  74      14.682   9.791  -3.707  1.00  0.61           H  
ATOM   1190 2HB  ALA A  74      15.916   8.992  -2.698  1.00  0.61           H  
ATOM   1191 3HB  ALA A  74      14.403   9.560  -1.964  1.00  0.61           H  
ATOM   1192  N   ILE A  75      13.993  12.378  -1.398  1.00  0.59           N  
ATOM   1193  CA  ILE A  75      12.953  13.393  -1.353  1.00  0.59           C  
ATOM   1194  C   ILE A  75      13.559  14.784  -1.389  1.00  0.59           C  
ATOM   1195  O   ILE A  75      13.118  15.636  -2.164  1.00  0.59           O  
ATOM   1196  CB  ILE A  75      12.077  13.230  -0.106  1.00  0.59           C  
ATOM   1197  CG1 ILE A  75      11.298  11.932  -0.222  1.00  0.59           C  
ATOM   1198  CG2 ILE A  75      11.129  14.418   0.009  1.00  0.59           C  
ATOM   1199  CD1 ILE A  75      10.628  11.493   1.049  1.00  0.59           C  
ATOM   1200  H   ILE A  75      14.125  11.750  -0.603  1.00  0.59           H  
ATOM   1201  HA  ILE A  75      12.319  13.275  -2.229  1.00  0.59           H  
ATOM   1202  HB  ILE A  75      12.707  13.167   0.784  1.00  0.59           H  
ATOM   1203 1HG1 ILE A  75      10.547  12.074  -0.975  1.00  0.59           H  
ATOM   1204 2HG1 ILE A  75      11.973  11.142  -0.551  1.00  0.59           H  
ATOM   1205 1HG2 ILE A  75      10.505  14.300   0.893  1.00  0.59           H  
ATOM   1206 2HG2 ILE A  75      11.712  15.331   0.095  1.00  0.59           H  
ATOM   1207 3HG2 ILE A  75      10.496  14.472  -0.881  1.00  0.59           H  
ATOM   1208 1HD1 ILE A  75      10.087  10.564   0.870  1.00  0.59           H  
ATOM   1209 2HD1 ILE A  75      11.383  11.331   1.824  1.00  0.59           H  
ATOM   1210 3HD1 ILE A  75       9.932  12.260   1.378  1.00  0.59           H  
ATOM   1211  N   GLU A  76      14.582  15.023  -0.566  1.00  0.58           N  
ATOM   1212  CA  GLU A  76      15.221  16.328  -0.560  1.00  0.58           C  
ATOM   1213  C   GLU A  76      15.858  16.627  -1.911  1.00  0.58           C  
ATOM   1214  O   GLU A  76      15.782  17.759  -2.387  1.00  0.58           O  
ATOM   1215  CB  GLU A  76      16.267  16.443   0.556  1.00  0.58           C  
ATOM   1216  CG  GLU A  76      15.686  16.521   1.979  1.00  0.58           C  
ATOM   1217  CD  GLU A  76      16.757  16.653   3.062  1.00  0.58           C  
ATOM   1218  OE1 GLU A  76      17.919  16.529   2.748  1.00  0.58           O  
ATOM   1219  OE2 GLU A  76      16.403  16.898   4.195  1.00  0.58           O  
ATOM   1220  H   GLU A  76      14.913  14.290   0.061  1.00  0.58           H  
ATOM   1221  HA  GLU A  76      14.455  17.079  -0.376  1.00  0.58           H  
ATOM   1222 1HB  GLU A  76      16.925  15.571   0.516  1.00  0.58           H  
ATOM   1223 2HB  GLU A  76      16.881  17.326   0.390  1.00  0.58           H  
ATOM   1224 1HG  GLU A  76      15.015  17.377   2.037  1.00  0.58           H  
ATOM   1225 2HG  GLU A  76      15.098  15.621   2.164  1.00  0.58           H  
ATOM   1226  N   SER A  77      16.438  15.605  -2.551  1.00  0.58           N  
ATOM   1227  CA  SER A  77      17.072  15.778  -3.846  1.00  0.58           C  
ATOM   1228  C   SER A  77      16.039  16.238  -4.866  1.00  0.58           C  
ATOM   1229  O   SER A  77      16.296  17.151  -5.651  1.00  0.58           O  
ATOM   1230  CB  SER A  77      17.704  14.478  -4.283  1.00  0.58           C  
ATOM   1231  OG  SER A  77      18.739  14.109  -3.406  1.00  0.58           O  
ATOM   1232  H   SER A  77      16.482  14.689  -2.109  1.00  0.58           H  
ATOM   1233  HA  SER A  77      17.846  16.540  -3.761  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      16.954  13.695  -4.319  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      18.102  14.594  -5.282  1.00  0.58           H  
ATOM   1236  HG  SER A  77      18.299  13.914  -2.552  1.00  0.58           H  
ATOM   1237  N   ILE A  78      14.839  15.655  -4.819  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      13.771  16.102  -5.700  1.00  0.58           C  
ATOM   1239  C   ILE A  78      13.355  17.529  -5.388  1.00  0.58           C  
ATOM   1240  O   ILE A  78      13.271  18.371  -6.280  1.00  0.58           O  
ATOM   1241  CB  ILE A  78      12.529  15.195  -5.600  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78      12.821  13.847  -6.180  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78      11.360  15.831  -6.300  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78      11.766  12.795  -5.882  1.00  0.58           C  
ATOM   1245  H   ILE A  78      14.676  14.878  -4.175  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      14.138  16.071  -6.725  1.00  0.58           H  
ATOM   1247  HB  ILE A  78      12.277  15.045  -4.548  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      12.891  13.966  -7.255  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      13.779  13.498  -5.802  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78      10.524  15.172  -6.200  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78      11.128  16.794  -5.848  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78      11.587  15.971  -7.341  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78      12.051  11.865  -6.353  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78      11.700  12.659  -4.807  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78      10.802  13.113  -6.269  1.00  0.58           H  
ATOM   1256  N   LEU A  79      13.150  17.829  -4.114  1.00  0.58           N  
ATOM   1257  CA  LEU A  79      12.686  19.149  -3.724  1.00  0.58           C  
ATOM   1258  C   LEU A  79      13.689  20.263  -4.041  1.00  0.58           C  
ATOM   1259  O   LEU A  79      13.295  21.401  -4.301  1.00  0.58           O  
ATOM   1260  CB  LEU A  79      12.339  19.145  -2.240  1.00  0.58           C  
ATOM   1261  CG  LEU A  79      11.128  18.262  -1.876  1.00  0.58           C  
ATOM   1262  CD1 LEU A  79      10.969  18.228  -0.376  1.00  0.58           C  
ATOM   1263  CD2 LEU A  79       9.898  18.791  -2.557  1.00  0.58           C  
ATOM   1264  H   LEU A  79      13.270  17.105  -3.404  1.00  0.58           H  
ATOM   1265  HA  LEU A  79      11.777  19.342  -4.281  1.00  0.58           H  
ATOM   1266 1HB  LEU A  79      13.203  18.777  -1.687  1.00  0.58           H  
ATOM   1267 2HB  LEU A  79      12.131  20.165  -1.924  1.00  0.58           H  
ATOM   1268  HG  LEU A  79      11.302  17.247  -2.216  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  79      10.124  17.590  -0.116  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  79      11.880  17.826   0.071  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  79      10.794  19.235  -0.004  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  79       9.056  18.167  -2.302  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  79       9.707  19.804  -2.224  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  79      10.047  18.779  -3.637  1.00  0.58           H  
ATOM   1275  N   ASN A  80      14.980  19.940  -4.039  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      16.018  20.923  -4.317  1.00  0.59           C  
ATOM   1277  C   ASN A  80      16.382  21.005  -5.804  1.00  0.59           C  
ATOM   1278  O   ASN A  80      17.287  21.752  -6.188  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      17.255  20.588  -3.513  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      17.065  20.804  -2.039  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80      16.373  21.739  -1.614  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      17.667  19.959  -1.245  1.00  0.59           N  
ATOM   1283  H   ASN A  80      15.257  18.992  -3.784  1.00  0.59           H  
ATOM   1284  HA  ASN A  80      15.651  21.904  -4.016  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      17.512  19.537  -3.682  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      18.091  21.192  -3.859  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      17.575  20.049  -0.254  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      18.211  19.215  -1.629  1.00  0.59           H  
ATOM   1289  N   ASN A  81      15.690  20.236  -6.640  1.00  0.59           N  
ATOM   1290  CA  ASN A  81      15.926  20.209  -8.074  1.00  0.59           C  
ATOM   1291  C   ASN A  81      14.844  21.010  -8.787  1.00  0.59           C  
ATOM   1292  O   ASN A  81      13.675  20.631  -8.775  1.00  0.59           O  
ATOM   1293  CB  ASN A  81      16.007  18.769  -8.547  1.00  0.59           C  
ATOM   1294  CG  ASN A  81      16.322  18.590  -9.989  1.00  0.59           C  
ATOM   1295  OD1 ASN A  81      15.518  18.919 -10.867  1.00  0.59           O  
ATOM   1296  ND2 ASN A  81      17.492  18.056 -10.270  1.00  0.59           N  
ATOM   1297  H   ASN A  81      14.945  19.638  -6.282  1.00  0.59           H  
ATOM   1298  HA  ASN A  81      16.880  20.692  -8.281  1.00  0.59           H  
ATOM   1299 1HB  ASN A  81      16.774  18.253  -7.968  1.00  0.59           H  
ATOM   1300 2HB  ASN A  81      15.067  18.273  -8.326  1.00  0.59           H  
ATOM   1301 1HD2 ASN A  81      17.757  17.901 -11.222  1.00  0.59           H  
ATOM   1302 2HD2 ASN A  81      18.116  17.800  -9.528  1.00  0.59           H  
ATOM   1303  N   GLU A  82      15.226  22.108  -9.435  1.00  0.60           N  
ATOM   1304  CA  GLU A  82      14.241  22.995 -10.062  1.00  0.60           C  
ATOM   1305  C   GLU A  82      13.387  22.302 -11.129  1.00  0.60           C  
ATOM   1306  O   GLU A  82      12.219  22.639 -11.310  1.00  0.60           O  
ATOM   1307  CB  GLU A  82      14.948  24.201 -10.684  1.00  0.60           C  
ATOM   1308  CG  GLU A  82      15.541  25.175  -9.668  1.00  0.60           C  
ATOM   1309  CD  GLU A  82      16.284  26.330 -10.306  1.00  0.60           C  
ATOM   1310  OE1 GLU A  82      16.467  26.312 -11.500  1.00  0.60           O  
ATOM   1311  OE2 GLU A  82      16.664  27.230  -9.593  1.00  0.60           O  
ATOM   1312  H   GLU A  82      16.204  22.364  -9.441  1.00  0.60           H  
ATOM   1313  HA  GLU A  82      13.570  23.355  -9.282  1.00  0.60           H  
ATOM   1314 1HB  GLU A  82      15.754  23.854 -11.330  1.00  0.60           H  
ATOM   1315 2HB  GLU A  82      14.243  24.751 -11.306  1.00  0.60           H  
ATOM   1316 1HG  GLU A  82      14.735  25.573  -9.052  1.00  0.60           H  
ATOM   1317 2HG  GLU A  82      16.221  24.627  -9.014  1.00  0.60           H  
ATOM   1318  N   ILE A  83      13.971  21.352 -11.849  1.00  0.61           N  
ATOM   1319  CA  ILE A  83      13.240  20.617 -12.873  1.00  0.61           C  
ATOM   1320  C   ILE A  83      12.218  19.651 -12.274  1.00  0.61           C  
ATOM   1321  O   ILE A  83      11.085  19.558 -12.748  1.00  0.61           O  
ATOM   1322  CB  ILE A  83      14.188  19.826 -13.785  1.00  0.61           C  
ATOM   1323  CG1 ILE A  83      15.042  20.765 -14.621  1.00  0.61           C  
ATOM   1324  CG2 ILE A  83      13.401  18.860 -14.642  1.00  0.61           C  
ATOM   1325  CD1 ILE A  83      16.179  20.057 -15.330  1.00  0.61           C  
ATOM   1326  H   ILE A  83      14.934  21.118 -11.659  1.00  0.61           H  
ATOM   1327  HA  ILE A  83      12.701  21.337 -13.487  1.00  0.61           H  
ATOM   1328  HB  ILE A  83      14.864  19.249 -13.180  1.00  0.61           H  
ATOM   1329 1HG1 ILE A  83      14.410  21.240 -15.369  1.00  0.61           H  
ATOM   1330 2HG1 ILE A  83      15.460  21.539 -13.977  1.00  0.61           H  
ATOM   1331 1HG2 ILE A  83      14.082  18.275 -15.265  1.00  0.61           H  
ATOM   1332 2HG2 ILE A  83      12.852  18.201 -13.989  1.00  0.61           H  
ATOM   1333 3HG2 ILE A  83      12.708  19.408 -15.278  1.00  0.61           H  
ATOM   1334 1HD1 ILE A  83      16.748  20.777 -15.915  1.00  0.61           H  
ATOM   1335 2HD1 ILE A  83      16.832  19.596 -14.592  1.00  0.61           H  
ATOM   1336 3HD1 ILE A  83      15.776  19.286 -15.993  1.00  0.61           H  
ATOM   1337  N   LEU A  84      12.625  18.911 -11.242  1.00  0.62           N  
ATOM   1338  CA  LEU A  84      11.739  17.903 -10.665  1.00  0.62           C  
ATOM   1339  C   LEU A  84      10.738  18.448  -9.653  1.00  0.62           C  
ATOM   1340  O   LEU A  84       9.607  17.967  -9.593  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      12.566  16.805 -10.010  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      13.438  16.067 -10.953  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      14.268  15.015 -10.212  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      12.578  15.488 -11.977  1.00  0.62           C  
ATOM   1345  H   LEU A  84      13.572  19.034 -10.886  1.00  0.62           H  
ATOM   1346  HA  LEU A  84      11.173  17.457 -11.479  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      13.177  17.239  -9.220  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84      11.886  16.084  -9.573  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      14.128  16.763 -11.426  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      14.908  14.494 -10.921  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      14.890  15.507  -9.463  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      13.606  14.301  -9.724  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      13.188  14.989 -12.686  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      11.878  14.788 -11.524  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      12.029  16.282 -12.465  1.00  0.62           H  
ATOM   1356  N   LYS A  85      11.109  19.476  -8.898  1.00  0.62           N  
ATOM   1357  CA  LYS A  85      10.213  20.085  -7.920  1.00  0.62           C  
ATOM   1358  C   LYS A  85       8.755  20.219  -8.413  1.00  0.62           C  
ATOM   1359  O   LYS A  85       7.885  19.597  -7.812  1.00  0.62           O  
ATOM   1360  CB  LYS A  85      10.771  21.428  -7.433  1.00  0.62           C  
ATOM   1361  CG  LYS A  85       9.863  22.217  -6.446  1.00  0.62           C  
ATOM   1362  CD  LYS A  85       9.819  21.559  -5.080  1.00  0.62           C  
ATOM   1363  CE  LYS A  85       9.234  22.477  -3.993  1.00  0.62           C  
ATOM   1364  NZ  LYS A  85       7.761  22.623  -4.094  1.00  0.62           N  
ATOM   1365  H   LYS A  85      12.054  19.845  -8.973  1.00  0.62           H  
ATOM   1366  HA  LYS A  85      10.191  19.428  -7.049  1.00  0.62           H  
ATOM   1367 1HB  LYS A  85      11.684  21.208  -6.866  1.00  0.62           H  
ATOM   1368 2HB  LYS A  85      11.093  22.058  -8.244  1.00  0.62           H  
ATOM   1369 1HG  LYS A  85      10.240  23.232  -6.340  1.00  0.62           H  
ATOM   1370 2HG  LYS A  85       8.842  22.265  -6.840  1.00  0.62           H  
ATOM   1371 1HD  LYS A  85       9.216  20.648  -5.137  1.00  0.62           H  
ATOM   1372 2HD  LYS A  85      10.819  21.302  -4.797  1.00  0.62           H  
ATOM   1373 1HE  LYS A  85       9.481  22.072  -3.017  1.00  0.62           H  
ATOM   1374 2HE  LYS A  85       9.689  23.461  -4.091  1.00  0.62           H  
ATOM   1375 1HZ  LYS A  85       7.416  23.223  -3.378  1.00  0.62           H  
ATOM   1376 2HZ  LYS A  85       7.458  22.986  -4.997  1.00  0.62           H  
ATOM   1377 3HZ  LYS A  85       7.296  21.711  -4.013  1.00  0.62           H  
ATOM   1378  N   PRO A  86       8.425  20.975  -9.496  1.00  0.63           N  
ATOM   1379  CA  PRO A  86       7.067  21.179  -9.981  1.00  0.63           C  
ATOM   1380  C   PRO A  86       6.384  19.895 -10.450  1.00  0.63           C  
ATOM   1381  O   PRO A  86       5.149  19.834 -10.521  1.00  0.63           O  
ATOM   1382  CB  PRO A  86       7.264  22.153 -11.153  1.00  0.63           C  
ATOM   1383  CG  PRO A  86       8.683  21.953 -11.590  1.00  0.63           C  
ATOM   1384  CD  PRO A  86       9.435  21.679 -10.325  1.00  0.63           C  
ATOM   1385  HA  PRO A  86       6.483  21.660  -9.183  1.00  0.63           H  
ATOM   1386 1HB  PRO A  86       6.542  21.926 -11.935  1.00  0.63           H  
ATOM   1387 2HB  PRO A  86       7.064  23.181 -10.820  1.00  0.63           H  
ATOM   1388 1HG  PRO A  86       8.756  21.115 -12.301  1.00  0.63           H  
ATOM   1389 2HG  PRO A  86       9.061  22.842 -12.113  1.00  0.63           H  
ATOM   1390 1HD  PRO A  86      10.279  21.080 -10.596  1.00  0.63           H  
ATOM   1391 2HD  PRO A  86       9.725  22.632  -9.879  1.00  0.63           H  
ATOM   1392  N   VAL A  87       7.166  18.859 -10.761  1.00  0.64           N  
ATOM   1393  CA  VAL A  87       6.594  17.613 -11.228  1.00  0.64           C  
ATOM   1394  C   VAL A  87       6.071  16.936  -9.986  1.00  0.64           C  
ATOM   1395  O   VAL A  87       4.909  16.538  -9.906  1.00  0.64           O  
ATOM   1396  CB  VAL A  87       7.686  16.733 -11.854  1.00  0.64           C  
ATOM   1397  CG1 VAL A  87       7.098  15.405 -12.294  1.00  0.64           C  
ATOM   1398  CG2 VAL A  87       8.406  17.494 -12.936  1.00  0.64           C  
ATOM   1399  H   VAL A  87       8.173  18.902 -10.642  1.00  0.64           H  
ATOM   1400  HA  VAL A  87       5.778  17.787 -11.914  1.00  0.64           H  
ATOM   1401  HB  VAL A  87       8.408  16.492 -11.086  1.00  0.64           H  
ATOM   1402 1HG1 VAL A  87       7.879  14.767 -12.689  1.00  0.64           H  
ATOM   1403 2HG1 VAL A  87       6.637  14.923 -11.441  1.00  0.64           H  
ATOM   1404 3HG1 VAL A  87       6.351  15.584 -13.063  1.00  0.64           H  
ATOM   1405 1HG2 VAL A  87       9.201  16.908 -13.312  1.00  0.64           H  
ATOM   1406 2HG2 VAL A  87       7.750  17.736 -13.730  1.00  0.64           H  
ATOM   1407 3HG2 VAL A  87       8.817  18.409 -12.507  1.00  0.64           H  
ATOM   1408  N   TYR A  88       6.941  16.882  -8.988  1.00  0.65           N  
ATOM   1409  CA  TYR A  88       6.643  16.285  -7.706  1.00  0.65           C  
ATOM   1410  C   TYR A  88       5.426  16.979  -7.106  1.00  0.65           C  
ATOM   1411  O   TYR A  88       4.471  16.323  -6.694  1.00  0.65           O  
ATOM   1412  CB  TYR A  88       7.867  16.417  -6.800  1.00  0.65           C  
ATOM   1413  CG  TYR A  88       7.766  15.785  -5.431  1.00  0.65           C  
ATOM   1414  CD1 TYR A  88       7.982  14.419  -5.275  1.00  0.65           C  
ATOM   1415  CD2 TYR A  88       7.480  16.563  -4.329  1.00  0.65           C  
ATOM   1416  CE1 TYR A  88       7.926  13.852  -4.038  1.00  0.65           C  
ATOM   1417  CE2 TYR A  88       7.415  15.980  -3.077  1.00  0.65           C  
ATOM   1418  CZ  TYR A  88       7.643  14.633  -2.930  1.00  0.65           C  
ATOM   1419  OH  TYR A  88       7.585  14.060  -1.682  1.00  0.65           O  
ATOM   1420  H   TYR A  88       7.869  17.278  -9.137  1.00  0.65           H  
ATOM   1421  HA  TYR A  88       6.403  15.232  -7.851  1.00  0.65           H  
ATOM   1422 1HB  TYR A  88       8.714  16.001  -7.314  1.00  0.65           H  
ATOM   1423 2HB  TYR A  88       8.087  17.465  -6.650  1.00  0.65           H  
ATOM   1424  HD1 TYR A  88       8.205  13.797  -6.131  1.00  0.65           H  
ATOM   1425  HD2 TYR A  88       7.308  17.638  -4.448  1.00  0.65           H  
ATOM   1426  HE1 TYR A  88       8.101  12.792  -3.934  1.00  0.65           H  
ATOM   1427  HE2 TYR A  88       7.191  16.593  -2.203  1.00  0.65           H  
ATOM   1428  HH  TYR A  88       7.293  14.716  -1.043  1.00  0.65           H  
ATOM   1429  N   ASP A  89       5.444  18.321  -7.101  1.00  0.66           N  
ATOM   1430  CA  ASP A  89       4.338  19.092  -6.545  1.00  0.66           C  
ATOM   1431  C   ASP A  89       3.003  18.811  -7.247  1.00  0.66           C  
ATOM   1432  O   ASP A  89       1.977  18.651  -6.579  1.00  0.66           O  
ATOM   1433  CB  ASP A  89       4.605  20.605  -6.685  1.00  0.66           C  
ATOM   1434  CG  ASP A  89       5.670  21.214  -5.766  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89       6.083  20.616  -4.791  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89       6.094  22.332  -6.039  1.00  0.66           O  
ATOM   1437  H   ASP A  89       6.262  18.803  -7.470  1.00  0.66           H  
ATOM   1438  HA  ASP A  89       4.239  18.834  -5.491  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89       4.893  20.802  -7.711  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89       3.670  21.137  -6.519  1.00  0.66           H  
ATOM   1441  N   SER A  90       3.022  18.703  -8.585  1.00  0.67           N  
ATOM   1442  CA  SER A  90       1.814  18.458  -9.376  1.00  0.67           C  
ATOM   1443  C   SER A  90       1.209  17.063  -9.191  1.00  0.67           C  
ATOM   1444  O   SER A  90      -0.017  16.903  -9.191  1.00  0.67           O  
ATOM   1445  CB  SER A  90       2.128  18.653 -10.836  1.00  0.67           C  
ATOM   1446  OG  SER A  90       2.473  19.984 -11.103  1.00  0.67           O  
ATOM   1447  H   SER A  90       3.894  18.846  -9.095  1.00  0.67           H  
ATOM   1448  HA  SER A  90       1.068  19.192  -9.076  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       2.955  17.997 -11.119  1.00  0.67           H  
ATOM   1450 2HB  SER A  90       1.264  18.369 -11.437  1.00  0.67           H  
ATOM   1451  HG  SER A  90       3.400  20.081 -10.785  1.00  0.67           H  
ATOM   1452  N   LEU A  91       2.069  16.059  -9.063  1.00  0.66           N  
ATOM   1453  CA  LEU A  91       1.659  14.665  -8.925  1.00  0.66           C  
ATOM   1454  C   LEU A  91       1.001  14.354  -7.580  1.00  0.66           C  
ATOM   1455  O   LEU A  91       1.275  15.004  -6.573  1.00  0.66           O  
ATOM   1456  CB  LEU A  91       2.863  13.751  -9.122  1.00  0.66           C  
ATOM   1457  CG  LEU A  91       3.512  13.724 -10.544  1.00  0.66           C  
ATOM   1458  CD1 LEU A  91       4.767  12.837 -10.493  1.00  0.66           C  
ATOM   1459  CD2 LEU A  91       2.504  13.225 -11.560  1.00  0.66           C  
ATOM   1460  H   LEU A  91       3.069  16.271  -9.090  1.00  0.66           H  
ATOM   1461  HA  LEU A  91       0.936  14.451  -9.710  1.00  0.66           H  
ATOM   1462 1HB  LEU A  91       3.644  14.095  -8.439  1.00  0.66           H  
ATOM   1463 2HB  LEU A  91       2.597  12.752  -8.834  1.00  0.66           H  
ATOM   1464  HG  LEU A  91       3.808  14.713 -10.833  1.00  0.66           H  
ATOM   1465 1HD1 LEU A  91       5.237  12.816 -11.471  1.00  0.66           H  
ATOM   1466 2HD1 LEU A  91       5.468  13.246  -9.763  1.00  0.66           H  
ATOM   1467 3HD1 LEU A  91       4.494  11.832 -10.202  1.00  0.66           H  
ATOM   1468 1HD2 LEU A  91       2.947  13.210 -12.541  1.00  0.66           H  
ATOM   1469 2HD2 LEU A  91       2.192  12.244 -11.303  1.00  0.66           H  
ATOM   1470 3HD2 LEU A  91       1.639  13.891 -11.568  1.00  0.66           H  
ATOM   1471  N   ASP A  92       0.121  13.348  -7.572  1.00  0.66           N  
ATOM   1472  CA  ASP A  92      -0.535  12.920  -6.338  1.00  0.66           C  
ATOM   1473  C   ASP A  92       0.388  12.012  -5.530  1.00  0.66           C  
ATOM   1474  O   ASP A  92       1.511  11.765  -5.961  1.00  0.66           O  
ATOM   1475  CB  ASP A  92      -1.859  12.236  -6.701  1.00  0.66           C  
ATOM   1476  CG  ASP A  92      -1.702  10.912  -7.457  1.00  0.66           C  
ATOM   1477  OD1 ASP A  92      -0.652  10.283  -7.401  1.00  0.66           O  
ATOM   1478  OD2 ASP A  92      -2.619  10.587  -8.175  1.00  0.66           O  
ATOM   1479  H   ASP A  92      -0.088  12.872  -8.435  1.00  0.66           H  
ATOM   1480  HA  ASP A  92      -0.757  13.804  -5.739  1.00  0.66           H  
ATOM   1481 1HB  ASP A  92      -2.431  12.050  -5.793  1.00  0.66           H  
ATOM   1482 2HB  ASP A  92      -2.452  12.915  -7.317  1.00  0.66           H  
ATOM   1483  N   GLU A  93      -0.070  11.496  -4.386  1.00  0.65           N  
ATOM   1484  CA  GLU A  93       0.819  10.729  -3.508  1.00  0.65           C  
ATOM   1485  C   GLU A  93       1.471   9.503  -4.144  1.00  0.65           C  
ATOM   1486  O   GLU A  93       2.689   9.332  -4.055  1.00  0.65           O  
ATOM   1487  CB  GLU A  93       0.051  10.293  -2.262  1.00  0.65           C  
ATOM   1488  CG  GLU A  93       0.874   9.523  -1.240  1.00  0.65           C  
ATOM   1489  CD  GLU A  93       0.080   9.130  -0.006  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93      -1.094   9.408   0.033  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93       0.654   8.567   0.899  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -1.017  11.685  -4.095  1.00  0.65           H  
ATOM   1493  HA  GLU A  93       1.622  11.397  -3.195  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -0.362  11.170  -1.765  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -0.786   9.660  -2.557  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93       1.257   8.619  -1.716  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93       1.726  10.132  -0.944  1.00  0.65           H  
ATOM   1498  N   VAL A  94       0.684   8.669  -4.814  1.00  0.63           N  
ATOM   1499  CA  VAL A  94       1.240   7.463  -5.402  1.00  0.63           C  
ATOM   1500  C   VAL A  94       2.218   7.800  -6.514  1.00  0.63           C  
ATOM   1501  O   VAL A  94       3.301   7.210  -6.614  1.00  0.63           O  
ATOM   1502  CB  VAL A  94       0.123   6.548  -5.917  1.00  0.63           C  
ATOM   1503  CG1 VAL A  94       0.722   5.416  -6.682  1.00  0.63           C  
ATOM   1504  CG2 VAL A  94      -0.668   6.043  -4.750  1.00  0.63           C  
ATOM   1505  H   VAL A  94      -0.303   8.872  -4.908  1.00  0.63           H  
ATOM   1506  HA  VAL A  94       1.780   6.924  -4.622  1.00  0.63           H  
ATOM   1507  HB  VAL A  94      -0.532   7.103  -6.596  1.00  0.63           H  
ATOM   1508 1HG1 VAL A  94      -0.048   4.760  -7.046  1.00  0.63           H  
ATOM   1509 2HG1 VAL A  94       1.264   5.835  -7.510  1.00  0.63           H  
ATOM   1510 3HG1 VAL A  94       1.383   4.858  -6.060  1.00  0.63           H  
ATOM   1511 1HG2 VAL A  94      -1.463   5.384  -5.109  1.00  0.63           H  
ATOM   1512 2HG2 VAL A  94      -0.015   5.503  -4.090  1.00  0.63           H  
ATOM   1513 3HG2 VAL A  94      -1.104   6.888  -4.217  1.00  0.63           H  
ATOM   1514  N   ARG A  95       1.843   8.750  -7.360  1.00  0.61           N  
ATOM   1515  CA  ARG A  95       2.712   9.137  -8.446  1.00  0.61           C  
ATOM   1516  C   ARG A  95       3.993   9.821  -7.908  1.00  0.61           C  
ATOM   1517  O   ARG A  95       5.078   9.624  -8.464  1.00  0.61           O  
ATOM   1518  CB  ARG A  95       1.929   9.976  -9.412  1.00  0.61           C  
ATOM   1519  CG  ARG A  95       0.818   9.192 -10.147  1.00  0.61           C  
ATOM   1520  CD  ARG A  95       0.110  10.028 -11.125  1.00  0.61           C  
ATOM   1521  NE  ARG A  95      -0.822   9.285 -11.974  1.00  0.61           N  
ATOM   1522  CZ  ARG A  95      -2.159   9.112 -11.783  1.00  0.61           C  
ATOM   1523  NH1 ARG A  95      -2.789   9.588 -10.720  1.00  0.61           N  
ATOM   1524  NH2 ARG A  95      -2.878   8.447 -12.684  1.00  0.61           N  
ATOM   1525  H   ARG A  95       0.935   9.229  -7.253  1.00  0.61           H  
ATOM   1526  HA  ARG A  95       3.009   8.234  -8.979  1.00  0.61           H  
ATOM   1527 1HB  ARG A  95       1.451  10.796  -8.878  1.00  0.61           H  
ATOM   1528 2HB  ARG A  95       2.597  10.379 -10.151  1.00  0.61           H  
ATOM   1529 1HG  ARG A  95       1.213   8.318 -10.637  1.00  0.61           H  
ATOM   1530 2HG  ARG A  95       0.086   8.884  -9.401  1.00  0.61           H  
ATOM   1531 1HD  ARG A  95      -0.450  10.801 -10.597  1.00  0.61           H  
ATOM   1532 2HD  ARG A  95       0.839  10.483 -11.775  1.00  0.61           H  
ATOM   1533  HE  ARG A  95      -0.407   8.865 -12.808  1.00  0.61           H  
ATOM   1534 1HH1 ARG A  95      -2.308  10.082  -9.959  1.00  0.61           H  
ATOM   1535 2HH1 ARG A  95      -3.778   9.438 -10.615  1.00  0.61           H  
ATOM   1536 1HH2 ARG A  95      -2.449   8.046 -13.537  1.00  0.61           H  
ATOM   1537 2HH2 ARG A  95      -3.865   8.317 -12.534  1.00  0.61           H  
ATOM   1538  N   ARG A  96       3.893  10.588  -6.806  1.00  0.60           N  
ATOM   1539  CA  ARG A  96       5.087  11.179  -6.194  1.00  0.60           C  
ATOM   1540  C   ARG A  96       6.011  10.083  -5.695  1.00  0.60           C  
ATOM   1541  O   ARG A  96       7.229  10.182  -5.849  1.00  0.60           O  
ATOM   1542  CB  ARG A  96       4.755  12.091  -5.018  1.00  0.60           C  
ATOM   1543  CG  ARG A  96       4.159  13.434  -5.357  1.00  0.60           C  
ATOM   1544  CD  ARG A  96       3.765  14.176  -4.125  1.00  0.60           C  
ATOM   1545  NE  ARG A  96       3.172  15.472  -4.419  1.00  0.60           N  
ATOM   1546  CZ  ARG A  96       2.464  16.201  -3.531  1.00  0.60           C  
ATOM   1547  NH1 ARG A  96       2.292  15.738  -2.308  1.00  0.60           N  
ATOM   1548  NH2 ARG A  96       1.930  17.367  -3.870  1.00  0.60           N  
ATOM   1549  H   ARG A  96       2.982  10.772  -6.388  1.00  0.60           H  
ATOM   1550  HA  ARG A  96       5.610  11.766  -6.948  1.00  0.60           H  
ATOM   1551 1HB  ARG A  96       4.032  11.585  -4.381  1.00  0.60           H  
ATOM   1552 2HB  ARG A  96       5.640  12.253  -4.422  1.00  0.60           H  
ATOM   1553 1HG  ARG A  96       4.912  14.018  -5.872  1.00  0.60           H  
ATOM   1554 2HG  ARG A  96       3.305  13.331  -5.997  1.00  0.60           H  
ATOM   1555 1HD  ARG A  96       3.033  13.586  -3.581  1.00  0.60           H  
ATOM   1556 2HD  ARG A  96       4.641  14.336  -3.505  1.00  0.60           H  
ATOM   1557  HE  ARG A  96       3.314  15.854  -5.371  1.00  0.60           H  
ATOM   1558 1HH1 ARG A  96       2.692  14.849  -2.051  1.00  0.60           H  
ATOM   1559 2HH1 ARG A  96       1.759  16.270  -1.637  1.00  0.60           H  
ATOM   1560 1HH2 ARG A  96       2.033  17.739  -4.831  1.00  0.60           H  
ATOM   1561 2HH2 ARG A  96       1.399  17.889  -3.198  1.00  0.60           H  
ATOM   1562  N   HIS A  97       5.433   9.011  -5.142  1.00  0.59           N  
ATOM   1563  CA  HIS A  97       6.232   7.905  -4.640  1.00  0.59           C  
ATOM   1564  C   HIS A  97       6.958   7.240  -5.803  1.00  0.59           C  
ATOM   1565  O   HIS A  97       8.116   6.836  -5.669  1.00  0.59           O  
ATOM   1566  CB  HIS A  97       5.367   6.918  -3.862  1.00  0.59           C  
ATOM   1567  CG  HIS A  97       4.883   7.479  -2.558  1.00  0.59           C  
ATOM   1568  ND1 HIS A  97       4.120   6.753  -1.664  1.00  0.59           N  
ATOM   1569  CD2 HIS A  97       5.041   8.706  -2.008  1.00  0.59           C  
ATOM   1570  CE1 HIS A  97       3.835   7.510  -0.620  1.00  0.59           C  
ATOM   1571  NE2 HIS A  97       4.385   8.696  -0.802  1.00  0.59           N  
ATOM   1572  H   HIS A  97       4.419   8.989  -5.022  1.00  0.59           H  
ATOM   1573  HA  HIS A  97       6.984   8.278  -3.956  1.00  0.59           H  
ATOM   1574 1HB  HIS A  97       4.500   6.655  -4.457  1.00  0.59           H  
ATOM   1575 2HB  HIS A  97       5.933   6.011  -3.662  1.00  0.59           H  
ATOM   1576  HD2 HIS A  97       5.584   9.544  -2.443  1.00  0.59           H  
ATOM   1577  HE1 HIS A  97       3.240   7.211   0.246  1.00  0.59           H  
ATOM   1578  HE2 HIS A  97       4.325   9.475  -0.163  1.00  0.59           H  
ATOM   1579  N   ALA A  98       6.288   7.137  -6.959  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.924   6.593  -8.155  1.00  0.59           C  
ATOM   1581  C   ALA A  98       8.125   7.455  -8.567  1.00  0.59           C  
ATOM   1582  O   ALA A  98       9.183   6.928  -8.916  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       5.928   6.520  -9.293  1.00  0.59           C  
ATOM   1584  H   ALA A  98       5.311   7.435  -6.995  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       7.280   5.589  -7.924  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       6.386   6.097 -10.176  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       5.102   5.911  -8.994  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       5.571   7.506  -9.530  1.00  0.59           H  
ATOM   1589  N   LEU A  99       7.993   8.786  -8.445  1.00  0.58           N  
ATOM   1590  CA  LEU A  99       9.099   9.680  -8.797  1.00  0.58           C  
ATOM   1591  C   LEU A  99      10.238   9.450  -7.808  1.00  0.58           C  
ATOM   1592  O   LEU A  99      11.402   9.365  -8.204  1.00  0.58           O  
ATOM   1593  CB  LEU A  99       8.654  11.155  -8.796  1.00  0.58           C  
ATOM   1594  CG  LEU A  99       9.708  12.207  -9.317  1.00  0.58           C  
ATOM   1595  CD1 LEU A  99      10.059  11.880 -10.762  1.00  0.58           C  
ATOM   1596  CD2 LEU A  99       9.135  13.624  -9.233  1.00  0.58           C  
ATOM   1597  H   LEU A  99       7.090   9.171  -8.163  1.00  0.58           H  
ATOM   1598  HA  LEU A  99       9.469   9.423  -9.780  1.00  0.58           H  
ATOM   1599 1HB  LEU A  99       7.753  11.247  -9.398  1.00  0.58           H  
ATOM   1600 2HB  LEU A  99       8.401  11.432  -7.772  1.00  0.58           H  
ATOM   1601  HG  LEU A  99      10.617  12.146  -8.716  1.00  0.58           H  
ATOM   1602 1HD1 LEU A  99      10.778  12.604 -11.119  1.00  0.58           H  
ATOM   1603 2HD1 LEU A  99      10.483  10.875 -10.821  1.00  0.58           H  
ATOM   1604 3HD1 LEU A  99       9.160  11.934 -11.377  1.00  0.58           H  
ATOM   1605 1HD2 LEU A  99       9.872  14.344  -9.598  1.00  0.58           H  
ATOM   1606 2HD2 LEU A  99       8.232  13.694  -9.838  1.00  0.58           H  
ATOM   1607 3HD2 LEU A  99       8.899  13.844  -8.212  1.00  0.58           H  
ATOM   1608  N   ILE A 100       9.908   9.295  -6.525  1.00  0.59           N  
ATOM   1609  CA  ILE A 100      10.924   9.039  -5.508  1.00  0.59           C  
ATOM   1610  C   ILE A 100      11.643   7.738  -5.824  1.00  0.59           C  
ATOM   1611  O   ILE A 100      12.868   7.682  -5.741  1.00  0.59           O  
ATOM   1612  CB  ILE A 100      10.321   8.988  -4.091  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       9.836  10.376  -3.693  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100      11.364   8.473  -3.081  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       8.962  10.377  -2.483  1.00  0.59           C  
ATOM   1616  H   ILE A 100       8.929   9.384  -6.251  1.00  0.59           H  
ATOM   1617  HA  ILE A 100      11.656   9.836  -5.531  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       9.463   8.323  -4.087  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100      10.700  10.998  -3.481  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       9.289  10.812  -4.526  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100      10.924   8.442  -2.093  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100      11.689   7.472  -3.365  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100      12.217   9.145  -3.075  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       8.655  11.390  -2.242  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       8.086   9.781  -2.677  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       9.511   9.960  -1.648  1.00  0.59           H  
ATOM   1627  N   ALA A 101      10.894   6.689  -6.198  1.00  0.59           N  
ATOM   1628  CA  ALA A 101      11.502   5.411  -6.560  1.00  0.59           C  
ATOM   1629  C   ALA A 101      12.447   5.549  -7.725  1.00  0.59           C  
ATOM   1630  O   ALA A 101      13.538   4.981  -7.731  1.00  0.59           O  
ATOM   1631  CB  ALA A 101      10.453   4.422  -6.997  1.00  0.59           C  
ATOM   1632  H   ALA A 101       9.880   6.786  -6.222  1.00  0.59           H  
ATOM   1633  HA  ALA A 101      12.041   5.039  -5.691  1.00  0.59           H  
ATOM   1634 1HB  ALA A 101      10.918   3.469  -7.242  1.00  0.59           H  
ATOM   1635 2HB  ALA A 101       9.769   4.299  -6.246  1.00  0.59           H  
ATOM   1636 3HB  ALA A 101       9.938   4.802  -7.871  1.00  0.59           H  
ATOM   1637  N   LEU A 102      12.047   6.345  -8.705  1.00  0.60           N  
ATOM   1638  CA  LEU A 102      12.857   6.501  -9.883  1.00  0.60           C  
ATOM   1639  C   LEU A 102      14.157   7.202  -9.495  1.00  0.60           C  
ATOM   1640  O   LEU A 102      15.238   6.736  -9.848  1.00  0.60           O  
ATOM   1641  CB  LEU A 102      12.075   7.279 -10.935  1.00  0.60           C  
ATOM   1642  CG  LEU A 102      12.734   7.423 -12.229  1.00  0.60           C  
ATOM   1643  CD1 LEU A 102      12.969   6.090 -12.809  1.00  0.60           C  
ATOM   1644  CD2 LEU A 102      11.857   8.284 -13.143  1.00  0.60           C  
ATOM   1645  H   LEU A 102      11.132   6.796  -8.655  1.00  0.60           H  
ATOM   1646  HA  LEU A 102      13.095   5.515 -10.279  1.00  0.60           H  
ATOM   1647 1HB  LEU A 102      11.114   6.795 -11.086  1.00  0.60           H  
ATOM   1648 2HB  LEU A 102      11.889   8.282 -10.549  1.00  0.60           H  
ATOM   1649  HG  LEU A 102      13.677   7.839 -12.080  1.00  0.60           H  
ATOM   1650 1HD1 LEU A 102      13.481   6.201 -13.764  1.00  0.60           H  
ATOM   1651 2HD1 LEU A 102      13.590   5.501 -12.131  1.00  0.60           H  
ATOM   1652 3HD1 LEU A 102      12.015   5.591 -12.957  1.00  0.60           H  
ATOM   1653 1HD2 LEU A 102      12.336   8.405 -14.104  1.00  0.60           H  
ATOM   1654 2HD2 LEU A 102      10.893   7.801 -13.276  1.00  0.60           H  
ATOM   1655 3HD2 LEU A 102      11.710   9.257 -12.682  1.00  0.60           H  
ATOM   1656  N   VAL A 103      14.052   8.265  -8.692  1.00  0.61           N  
ATOM   1657  CA  VAL A 103      15.227   8.993  -8.214  1.00  0.61           C  
ATOM   1658  C   VAL A 103      16.118   8.095  -7.361  1.00  0.61           C  
ATOM   1659  O   VAL A 103      17.336   8.062  -7.529  1.00  0.61           O  
ATOM   1660  CB  VAL A 103      14.788  10.252  -7.440  1.00  0.61           C  
ATOM   1661  CG1 VAL A 103      15.962  10.906  -6.722  1.00  0.61           C  
ATOM   1662  CG2 VAL A 103      14.204  11.241  -8.451  1.00  0.61           C  
ATOM   1663  H   VAL A 103      13.122   8.591  -8.424  1.00  0.61           H  
ATOM   1664  HA  VAL A 103      15.802   9.320  -9.082  1.00  0.61           H  
ATOM   1665  HB  VAL A 103      14.038   9.980  -6.694  1.00  0.61           H  
ATOM   1666 1HG1 VAL A 103      15.618  11.796  -6.190  1.00  0.61           H  
ATOM   1667 2HG1 VAL A 103      16.388  10.202  -6.007  1.00  0.61           H  
ATOM   1668 3HG1 VAL A 103      16.711  11.183  -7.439  1.00  0.61           H  
ATOM   1669 1HG2 VAL A 103      13.893  12.115  -7.957  1.00  0.61           H  
ATOM   1670 2HG2 VAL A 103      14.962  11.496  -9.176  1.00  0.61           H  
ATOM   1671 3HG2 VAL A 103      13.352  10.789  -8.956  1.00  0.61           H  
ATOM   1672  N   PHE A 104      15.514   7.305  -6.487  1.00  0.63           N  
ATOM   1673  CA  PHE A 104      16.247   6.364  -5.655  1.00  0.63           C  
ATOM   1674  C   PHE A 104      17.112   5.457  -6.549  1.00  0.63           C  
ATOM   1675  O   PHE A 104      18.289   5.225  -6.260  1.00  0.63           O  
ATOM   1676  CB  PHE A 104      15.259   5.516  -4.848  1.00  0.63           C  
ATOM   1677  CG  PHE A 104      15.832   4.560  -3.870  1.00  0.63           C  
ATOM   1678  CD1 PHE A 104      16.124   4.977  -2.583  1.00  0.63           C  
ATOM   1679  CD2 PHE A 104      16.073   3.246  -4.212  1.00  0.63           C  
ATOM   1680  CE1 PHE A 104      16.627   4.093  -1.654  1.00  0.63           C  
ATOM   1681  CE2 PHE A 104      16.584   2.362  -3.286  1.00  0.63           C  
ATOM   1682  CZ  PHE A 104      16.855   2.789  -2.005  1.00  0.63           C  
ATOM   1683  H   PHE A 104      14.508   7.363  -6.378  1.00  0.63           H  
ATOM   1684  HA  PHE A 104      16.893   6.919  -4.976  1.00  0.63           H  
ATOM   1685 1HB  PHE A 104      14.577   6.178  -4.313  1.00  0.63           H  
ATOM   1686 2HB  PHE A 104      14.654   4.941  -5.535  1.00  0.63           H  
ATOM   1687  HD1 PHE A 104      15.938   6.017  -2.310  1.00  0.63           H  
ATOM   1688  HD2 PHE A 104      15.849   2.908  -5.228  1.00  0.63           H  
ATOM   1689  HE1 PHE A 104      16.840   4.426  -0.642  1.00  0.63           H  
ATOM   1690  HE2 PHE A 104      16.769   1.331  -3.567  1.00  0.63           H  
ATOM   1691  HZ  PHE A 104      17.253   2.096  -1.272  1.00  0.63           H  
ATOM   1692  N   LEU A 105      16.513   4.932  -7.630  1.00  0.64           N  
ATOM   1693  CA  LEU A 105      17.198   4.016  -8.539  1.00  0.64           C  
ATOM   1694  C   LEU A 105      18.217   4.658  -9.510  1.00  0.64           C  
ATOM   1695  O   LEU A 105      19.260   4.052  -9.774  1.00  0.64           O  
ATOM   1696  CB  LEU A 105      16.148   3.281  -9.389  1.00  0.64           C  
ATOM   1697  CG  LEU A 105      15.187   2.325  -8.630  1.00  0.64           C  
ATOM   1698  CD1 LEU A 105      14.143   1.832  -9.602  1.00  0.64           C  
ATOM   1699  CD2 LEU A 105      15.952   1.183  -8.021  1.00  0.64           C  
ATOM   1700  H   LEU A 105      15.533   5.155  -7.809  1.00  0.64           H  
ATOM   1701  HA  LEU A 105      17.728   3.287  -7.929  1.00  0.64           H  
ATOM   1702 1HB  LEU A 105      15.530   4.035  -9.885  1.00  0.64           H  
ATOM   1703 2HB  LEU A 105      16.663   2.706 -10.155  1.00  0.64           H  
ATOM   1704  HG  LEU A 105      14.686   2.866  -7.837  1.00  0.64           H  
ATOM   1705 1HD1 LEU A 105      13.445   1.179  -9.089  1.00  0.64           H  
ATOM   1706 2HD1 LEU A 105      13.620   2.696 -10.000  1.00  0.64           H  
ATOM   1707 3HD1 LEU A 105      14.622   1.290 -10.413  1.00  0.64           H  
ATOM   1708 1HD2 LEU A 105      15.268   0.518  -7.488  1.00  0.64           H  
ATOM   1709 2HD2 LEU A 105      16.458   0.628  -8.800  1.00  0.64           H  
ATOM   1710 3HD2 LEU A 105      16.692   1.571  -7.318  1.00  0.64           H  
ATOM   1711  N   ILE A 106      17.927   5.852 -10.065  1.00  0.66           N  
ATOM   1712  CA  ILE A 106      18.846   6.454 -11.052  1.00  0.66           C  
ATOM   1713  C   ILE A 106      19.443   7.838 -10.732  1.00  0.66           C  
ATOM   1714  O   ILE A 106      20.254   8.349 -11.511  1.00  0.66           O  
ATOM   1715  CB  ILE A 106      18.217   6.484 -12.466  1.00  0.66           C  
ATOM   1716  CG1 ILE A 106      16.957   7.306 -12.525  1.00  0.66           C  
ATOM   1717  CG2 ILE A 106      17.938   5.120 -12.930  1.00  0.66           C  
ATOM   1718  CD1 ILE A 106      16.439   7.535 -13.942  1.00  0.66           C  
ATOM   1719  H   ILE A 106      17.050   6.316  -9.832  1.00  0.66           H  
ATOM   1720  HA  ILE A 106      19.696   5.781 -11.134  1.00  0.66           H  
ATOM   1721  HB  ILE A 106      18.929   6.945 -13.147  1.00  0.66           H  
ATOM   1722 1HG1 ILE A 106      16.187   6.800 -11.981  1.00  0.66           H  
ATOM   1723 2HG1 ILE A 106      17.156   8.260 -12.052  1.00  0.66           H  
ATOM   1724 1HG2 ILE A 106      17.546   5.199 -13.929  1.00  0.66           H  
ATOM   1725 2HG2 ILE A 106      18.856   4.535 -12.934  1.00  0.66           H  
ATOM   1726 3HG2 ILE A 106      17.207   4.650 -12.275  1.00  0.66           H  
ATOM   1727 1HD1 ILE A 106      15.538   8.125 -13.914  1.00  0.66           H  
ATOM   1728 2HD1 ILE A 106      17.189   8.058 -14.528  1.00  0.66           H  
ATOM   1729 3HD1 ILE A 106      16.221   6.577 -14.404  1.00  0.66           H  
ATOM   1730  N   GLY A 107      19.061   8.451  -9.618  1.00  0.67           N  
ATOM   1731  CA  GLY A 107      19.584   9.758  -9.234  1.00  0.67           C  
ATOM   1732  C   GLY A 107      18.715  10.881  -9.765  1.00  0.67           C  
ATOM   1733  O   GLY A 107      18.096  10.750 -10.826  1.00  0.67           O  
ATOM   1734  H   GLY A 107      18.394   8.022  -8.990  1.00  0.67           H  
ATOM   1735 1HA  GLY A 107      19.625   9.820  -8.145  1.00  0.67           H  
ATOM   1736 2HA  GLY A 107      20.603   9.871  -9.599  1.00  0.67           H  
ATOM   1737  N   GLU A 108      18.704  12.010  -9.066  1.00  0.67           N  
ATOM   1738  CA  GLU A 108      17.876  13.129  -9.491  1.00  0.67           C  
ATOM   1739  C   GLU A 108      18.276  13.672 -10.850  1.00  0.67           C  
ATOM   1740  O   GLU A 108      17.439  14.190 -11.578  1.00  0.67           O  
ATOM   1741  CB  GLU A 108      17.935  14.223  -8.432  1.00  0.67           C  
ATOM   1742  CG  GLU A 108      19.305  14.866  -8.207  1.00  0.67           C  
ATOM   1743  CD  GLU A 108      20.212  14.031  -7.341  1.00  0.67           C  
ATOM   1744  OE1 GLU A 108      20.083  12.824  -7.375  1.00  0.67           O  
ATOM   1745  OE2 GLU A 108      21.031  14.592  -6.652  1.00  0.67           O  
ATOM   1746  H   GLU A 108      19.243  12.078  -8.214  1.00  0.67           H  
ATOM   1747  HA  GLU A 108      16.847  12.783  -9.564  1.00  0.67           H  
ATOM   1748 1HB  GLU A 108      17.245  15.023  -8.704  1.00  0.67           H  
ATOM   1749 2HB  GLU A 108      17.592  13.817  -7.483  1.00  0.67           H  
ATOM   1750 1HG  GLU A 108      19.793  15.080  -9.145  1.00  0.67           H  
ATOM   1751 2HG  GLU A 108      19.138  15.820  -7.707  1.00  0.67           H  
ATOM   1752  N   LYS A 109      19.545  13.510 -11.223  1.00  0.68           N  
ATOM   1753  CA  LYS A 109      19.990  13.982 -12.520  1.00  0.68           C  
ATOM   1754  C   LYS A 109      19.458  13.045 -13.589  1.00  0.68           C  
ATOM   1755  O   LYS A 109      19.004  13.478 -14.646  1.00  0.68           O  
ATOM   1756  CB  LYS A 109      21.513  14.071 -12.577  1.00  0.68           C  
ATOM   1757  CG  LYS A 109      22.110  15.175 -11.710  1.00  0.68           C  
ATOM   1758  CD  LYS A 109      23.632  15.203 -11.811  1.00  0.68           C  
ATOM   1759  CE  LYS A 109      24.229  16.302 -10.940  1.00  0.68           C  
ATOM   1760  NZ  LYS A 109      25.718  16.309 -11.001  1.00  0.68           N  
ATOM   1761  H   LYS A 109      20.191  13.072 -10.579  1.00  0.68           H  
ATOM   1762  HA  LYS A 109      19.576  14.974 -12.696  1.00  0.68           H  
ATOM   1763 1HB  LYS A 109      21.943  13.122 -12.257  1.00  0.68           H  
ATOM   1764 2HB  LYS A 109      21.829  14.243 -13.607  1.00  0.68           H  
ATOM   1765 1HG  LYS A 109      21.711  16.140 -12.025  1.00  0.68           H  
ATOM   1766 2HG  LYS A 109      21.827  15.008 -10.669  1.00  0.68           H  
ATOM   1767 1HD  LYS A 109      24.035  14.241 -11.492  1.00  0.68           H  
ATOM   1768 2HD  LYS A 109      23.924  15.374 -12.847  1.00  0.68           H  
ATOM   1769 1HE  LYS A 109      23.857  17.268 -11.279  1.00  0.68           H  
ATOM   1770 2HE  LYS A 109      23.919  16.146  -9.906  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 109      26.076  17.048 -10.413  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 109      26.073  15.420 -10.677  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 109      26.016  16.464 -11.953  1.00  0.68           H  
ATOM   1774  N   GLY A 110      19.489  11.741 -13.305  1.00  0.68           N  
ATOM   1775  CA  GLY A 110      19.026  10.757 -14.271  1.00  0.68           C  
ATOM   1776  C   GLY A 110      17.564  11.003 -14.583  1.00  0.68           C  
ATOM   1777  O   GLY A 110      17.125  10.897 -15.726  1.00  0.68           O  
ATOM   1778  H   GLY A 110      19.833  11.424 -12.408  1.00  0.68           H  
ATOM   1779 1HA  GLY A 110      19.622  10.817 -15.180  1.00  0.68           H  
ATOM   1780 2HA  GLY A 110      19.153   9.756 -13.853  1.00  0.68           H  
ATOM   1781  N   VAL A 111      16.820  11.396 -13.558  1.00  0.68           N  
ATOM   1782  CA  VAL A 111      15.409  11.655 -13.716  1.00  0.68           C  
ATOM   1783  C   VAL A 111      15.145  13.009 -14.349  1.00  0.68           C  
ATOM   1784  O   VAL A 111      14.317  13.123 -15.245  1.00  0.68           O  
ATOM   1785  CB  VAL A 111      14.706  11.569 -12.380  1.00  0.68           C  
ATOM   1786  CG1 VAL A 111      13.298  11.916 -12.550  1.00  0.68           C  
ATOM   1787  CG2 VAL A 111      14.854  10.258 -11.905  1.00  0.68           C  
ATOM   1788  H   VAL A 111      17.252  11.450 -12.634  1.00  0.68           H  
ATOM   1789  HA  VAL A 111      14.995  10.884 -14.367  1.00  0.68           H  
ATOM   1790  HB  VAL A 111      15.141  12.275 -11.678  1.00  0.68           H  
ATOM   1791 1HG1 VAL A 111      12.819  11.846 -11.588  1.00  0.68           H  
ATOM   1792 2HG1 VAL A 111      13.221  12.895 -12.930  1.00  0.68           H  
ATOM   1793 3HG1 VAL A 111      12.837  11.229 -13.250  1.00  0.68           H  
ATOM   1794 1HG2 VAL A 111      14.346  10.119 -10.977  1.00  0.68           H  
ATOM   1795 2HG2 VAL A 111      14.434   9.655 -12.655  1.00  0.68           H  
ATOM   1796 3HG2 VAL A 111      15.899  10.043 -11.785  1.00  0.68           H  
ATOM   1797  N   ALA A 112      15.865  14.043 -13.905  1.00  0.69           N  
ATOM   1798  CA  ALA A 112      15.710  15.401 -14.416  1.00  0.69           C  
ATOM   1799  C   ALA A 112      15.938  15.445 -15.927  1.00  0.69           C  
ATOM   1800  O   ALA A 112      15.298  16.218 -16.638  1.00  0.69           O  
ATOM   1801  CB  ALA A 112      16.669  16.322 -13.705  1.00  0.69           C  
ATOM   1802  H   ALA A 112      16.540  13.903 -13.158  1.00  0.69           H  
ATOM   1803  HA  ALA A 112      14.701  15.737 -14.214  1.00  0.69           H  
ATOM   1804 1HB  ALA A 112      16.533  17.328 -14.070  1.00  0.69           H  
ATOM   1805 2HB  ALA A 112      16.471  16.295 -12.634  1.00  0.69           H  
ATOM   1806 3HB  ALA A 112      17.688  15.997 -13.897  1.00  0.69           H  
ATOM   1807  N   LYS A 113      16.829  14.587 -16.433  1.00  0.69           N  
ATOM   1808  CA  LYS A 113      17.087  14.497 -17.867  1.00  0.69           C  
ATOM   1809  C   LYS A 113      15.858  14.091 -18.686  1.00  0.69           C  
ATOM   1810  O   LYS A 113      15.775  14.413 -19.875  1.00  0.69           O  
ATOM   1811  CB  LYS A 113      18.230  13.528 -18.166  1.00  0.69           C  
ATOM   1812  CG  LYS A 113      19.620  14.048 -17.785  1.00  0.69           C  
ATOM   1813  CD  LYS A 113      20.693  13.005 -18.053  1.00  0.69           C  
ATOM   1814  CE  LYS A 113      22.070  13.509 -17.658  1.00  0.69           C  
ATOM   1815  NZ  LYS A 113      23.126  12.483 -17.899  1.00  0.69           N  
ATOM   1816  H   LYS A 113      17.372  13.997 -15.799  1.00  0.69           H  
ATOM   1817  HA  LYS A 113      17.393  15.485 -18.209  1.00  0.69           H  
ATOM   1818 1HB  LYS A 113      18.062  12.600 -17.609  1.00  0.69           H  
ATOM   1819 2HB  LYS A 113      18.233  13.279 -19.225  1.00  0.69           H  
ATOM   1820 1HG  LYS A 113      19.839  14.929 -18.387  1.00  0.69           H  
ATOM   1821 2HG  LYS A 113      19.642  14.341 -16.751  1.00  0.69           H  
ATOM   1822 1HD  LYS A 113      20.464  12.108 -17.472  1.00  0.69           H  
ATOM   1823 2HD  LYS A 113      20.694  12.744 -19.109  1.00  0.69           H  
ATOM   1824 1HE  LYS A 113      22.303  14.401 -18.237  1.00  0.69           H  
ATOM   1825 2HE  LYS A 113      22.063  13.768 -16.596  1.00  0.69           H  
ATOM   1826 1HZ  LYS A 113      24.026  12.852 -17.624  1.00  0.69           H  
ATOM   1827 2HZ  LYS A 113      22.919  11.657 -17.354  1.00  0.69           H  
ATOM   1828 3HZ  LYS A 113      23.146  12.244 -18.880  1.00  0.69           H  
ATOM   1829  N   PHE A 114      14.867  13.423 -18.086  1.00  0.68           N  
ATOM   1830  CA  PHE A 114      13.699  12.967 -18.845  1.00  0.68           C  
ATOM   1831  C   PHE A 114      12.716  14.131 -18.965  1.00  0.68           C  
ATOM   1832  O   PHE A 114      11.562  14.031 -18.548  1.00  0.68           O  
ATOM   1833  CB  PHE A 114      12.984  11.842 -18.076  1.00  0.68           C  
ATOM   1834  CG  PHE A 114      13.790  10.583 -17.827  1.00  0.68           C  
ATOM   1835  CD1 PHE A 114      14.935  10.296 -18.550  1.00  0.68           C  
ATOM   1836  CD2 PHE A 114      13.387   9.683 -16.833  1.00  0.68           C  
ATOM   1837  CE1 PHE A 114      15.657   9.141 -18.292  1.00  0.68           C  
ATOM   1838  CE2 PHE A 114      14.108   8.532 -16.580  1.00  0.68           C  
ATOM   1839  CZ  PHE A 114      15.240   8.264 -17.309  1.00  0.68           C  
ATOM   1840  H   PHE A 114      14.909  13.227 -17.086  1.00  0.68           H  
ATOM   1841  HA  PHE A 114      14.008  12.636 -19.837  1.00  0.68           H  
ATOM   1842 1HB  PHE A 114      12.665  12.230 -17.106  1.00  0.68           H  
ATOM   1843 2HB  PHE A 114      12.095  11.557 -18.618  1.00  0.68           H  
ATOM   1844  HD1 PHE A 114      15.267  10.990 -19.323  1.00  0.68           H  
ATOM   1845  HD2 PHE A 114      12.492   9.903 -16.252  1.00  0.68           H  
ATOM   1846  HE1 PHE A 114      16.559   8.925 -18.862  1.00  0.68           H  
ATOM   1847  HE2 PHE A 114      13.788   7.839 -15.807  1.00  0.68           H  
ATOM   1848  HZ  PHE A 114      15.812   7.369 -17.110  1.00  0.68           H  
ATOM   1849  N   THR A 115      13.150  15.203 -19.618  1.00  0.67           N  
ATOM   1850  CA  THR A 115      12.384  16.440 -19.651  1.00  0.67           C  
ATOM   1851  C   THR A 115      11.008  16.307 -20.254  1.00  0.67           C  
ATOM   1852  O   THR A 115      10.031  16.747 -19.653  1.00  0.67           O  
ATOM   1853  CB  THR A 115      13.134  17.538 -20.416  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      14.365  17.846 -19.748  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      12.264  18.788 -20.500  1.00  0.67           C  
ATOM   1856  H   THR A 115      14.094  15.160 -19.996  1.00  0.67           H  
ATOM   1857  HA  THR A 115      12.262  16.780 -18.623  1.00  0.67           H  
ATOM   1858  HB  THR A 115      13.359  17.189 -21.422  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      14.892  17.040 -19.655  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      12.790  19.567 -21.047  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115      11.329  18.554 -21.017  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      12.035  19.143 -19.496  1.00  0.67           H  
ATOM   1863  N   GLU A 116      10.897  15.676 -21.415  1.00  0.66           N  
ATOM   1864  CA  GLU A 116       9.579  15.601 -22.026  1.00  0.66           C  
ATOM   1865  C   GLU A 116       8.607  14.816 -21.147  1.00  0.66           C  
ATOM   1866  O   GLU A 116       7.444  15.192 -21.000  1.00  0.66           O  
ATOM   1867  CB  GLU A 116       9.676  14.981 -23.414  1.00  0.66           C  
ATOM   1868  CG  GLU A 116      10.367  15.858 -24.463  1.00  0.66           C  
ATOM   1869  CD  GLU A 116      10.498  15.188 -25.836  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116      10.375  13.977 -25.919  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116      10.699  15.889 -26.795  1.00  0.66           O  
ATOM   1872  H   GLU A 116      11.713  15.294 -21.870  1.00  0.66           H  
ATOM   1873  HA  GLU A 116       9.192  16.618 -22.130  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116      10.208  14.032 -23.353  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116       8.677  14.781 -23.771  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116       9.797  16.780 -24.575  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116      11.359  16.123 -24.096  1.00  0.66           H  
ATOM   1878  N   SER A 117       9.086  13.742 -20.522  1.00  0.65           N  
ATOM   1879  CA  SER A 117       8.215  12.950 -19.669  1.00  0.65           C  
ATOM   1880  C   SER A 117       7.780  13.747 -18.461  1.00  0.65           C  
ATOM   1881  O   SER A 117       6.617  13.704 -18.068  1.00  0.65           O  
ATOM   1882  CB  SER A 117       8.914  11.711 -19.206  1.00  0.65           C  
ATOM   1883  OG  SER A 117       9.161  10.855 -20.269  1.00  0.65           O  
ATOM   1884  H   SER A 117      10.054  13.483 -20.643  1.00  0.65           H  
ATOM   1885  HA  SER A 117       7.330  12.668 -20.239  1.00  0.65           H  
ATOM   1886 1HB  SER A 117       9.843  11.985 -18.728  1.00  0.65           H  
ATOM   1887 2HB  SER A 117       8.300  11.213 -18.462  1.00  0.65           H  
ATOM   1888  HG  SER A 117       8.300  10.469 -20.473  1.00  0.65           H  
ATOM   1889  N   LEU A 118       8.713  14.498 -17.886  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       8.433  15.293 -16.708  1.00  0.64           C  
ATOM   1891  C   LEU A 118       7.403  16.377 -17.015  1.00  0.64           C  
ATOM   1892  O   LEU A 118       6.487  16.613 -16.219  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       9.740  15.893 -16.223  1.00  0.64           C  
ATOM   1894  CG  LEU A 118      10.764  14.873 -15.647  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      12.032  15.579 -15.443  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118      10.289  14.252 -14.350  1.00  0.64           C  
ATOM   1897  H   LEU A 118       9.663  14.491 -18.264  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       8.035  14.643 -15.936  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118      10.220  16.379 -17.070  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       9.536  16.645 -15.488  1.00  0.64           H  
ATOM   1901  HG  LEU A 118      10.912  14.080 -16.344  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      12.747  14.892 -15.065  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      12.389  15.991 -16.383  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      11.870  16.367 -14.744  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118      11.040  13.546 -13.999  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118      10.145  15.002 -13.606  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       9.367  13.735 -14.521  1.00  0.64           H  
ATOM   1908  N   GLU A 119       7.508  17.004 -18.195  1.00  0.64           N  
ATOM   1909  CA  GLU A 119       6.531  18.016 -18.584  1.00  0.64           C  
ATOM   1910  C   GLU A 119       5.150  17.374 -18.736  1.00  0.64           C  
ATOM   1911  O   GLU A 119       4.134  17.934 -18.306  1.00  0.64           O  
ATOM   1912  CB  GLU A 119       6.957  18.711 -19.884  1.00  0.64           C  
ATOM   1913  CG  GLU A 119       8.186  19.629 -19.739  1.00  0.64           C  
ATOM   1914  CD  GLU A 119       8.634  20.256 -21.047  1.00  0.64           C  
ATOM   1915  OE1 GLU A 119       8.069  19.942 -22.069  1.00  0.64           O  
ATOM   1916  OE2 GLU A 119       9.548  21.049 -21.016  1.00  0.64           O  
ATOM   1917  H   GLU A 119       8.291  16.787 -18.815  1.00  0.64           H  
ATOM   1918  HA  GLU A 119       6.474  18.764 -17.798  1.00  0.64           H  
ATOM   1919 1HB  GLU A 119       7.196  17.952 -20.633  1.00  0.64           H  
ATOM   1920 2HB  GLU A 119       6.129  19.304 -20.269  1.00  0.64           H  
ATOM   1921 1HG  GLU A 119       7.944  20.424 -19.035  1.00  0.64           H  
ATOM   1922 2HG  GLU A 119       9.006  19.054 -19.319  1.00  0.64           H  
ATOM   1923  N   LEU A 120       5.118  16.172 -19.309  1.00  0.64           N  
ATOM   1924  CA  LEU A 120       3.872  15.449 -19.464  1.00  0.64           C  
ATOM   1925  C   LEU A 120       3.310  15.055 -18.099  1.00  0.64           C  
ATOM   1926  O   LEU A 120       2.098  15.121 -17.878  1.00  0.64           O  
ATOM   1927  CB  LEU A 120       4.104  14.244 -20.358  1.00  0.64           C  
ATOM   1928  CG  LEU A 120       4.391  14.575 -21.805  1.00  0.64           C  
ATOM   1929  CD1 LEU A 120       4.810  13.350 -22.503  1.00  0.64           C  
ATOM   1930  CD2 LEU A 120       3.155  15.129 -22.438  1.00  0.64           C  
ATOM   1931  H   LEU A 120       5.981  15.763 -19.674  1.00  0.64           H  
ATOM   1932  HA  LEU A 120       3.154  16.102 -19.955  1.00  0.64           H  
ATOM   1933 1HB  LEU A 120       4.945  13.681 -19.976  1.00  0.64           H  
ATOM   1934 2HB  LEU A 120       3.214  13.615 -20.338  1.00  0.64           H  
ATOM   1935  HG  LEU A 120       5.188  15.306 -21.865  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 120       5.015  13.578 -23.542  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 120       5.696  12.962 -22.023  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 120       4.024  12.643 -22.441  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 120       3.352  15.366 -23.483  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 120       2.358  14.388 -22.387  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 120       2.859  16.028 -21.910  1.00  0.64           H  
ATOM   1942  N   LEU A 121       4.182  14.680 -17.154  1.00  0.65           N  
ATOM   1943  CA  LEU A 121       3.712  14.341 -15.818  1.00  0.65           C  
ATOM   1944  C   LEU A 121       3.085  15.582 -15.159  1.00  0.65           C  
ATOM   1945  O   LEU A 121       2.003  15.498 -14.577  1.00  0.65           O  
ATOM   1946  CB  LEU A 121       4.867  13.774 -14.961  1.00  0.65           C  
ATOM   1947  CG  LEU A 121       5.400  12.344 -15.320  1.00  0.65           C  
ATOM   1948  CD1 LEU A 121       6.637  12.027 -14.502  1.00  0.65           C  
ATOM   1949  CD2 LEU A 121       4.334  11.333 -15.051  1.00  0.65           C  
ATOM   1950  H   LEU A 121       5.172  14.606 -17.378  1.00  0.65           H  
ATOM   1951  HA  LEU A 121       2.945  13.574 -15.908  1.00  0.65           H  
ATOM   1952 1HB  LEU A 121       5.708  14.446 -15.069  1.00  0.65           H  
ATOM   1953 2HB  LEU A 121       4.579  13.780 -13.925  1.00  0.65           H  
ATOM   1954  HG  LEU A 121       5.668  12.311 -16.360  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 121       7.004  11.034 -14.763  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 121       7.390  12.754 -14.715  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 121       6.395  12.055 -13.446  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 121       4.700  10.340 -15.311  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 121       4.057  11.355 -13.998  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 121       3.485  11.580 -15.658  1.00  0.65           H  
ATOM   1961  N   ARG A 122       3.697  16.763 -15.345  1.00  0.66           N  
ATOM   1962  CA  ARG A 122       3.158  18.018 -14.793  1.00  0.66           C  
ATOM   1963  C   ARG A 122       1.789  18.354 -15.373  1.00  0.66           C  
ATOM   1964  O   ARG A 122       0.892  18.823 -14.671  1.00  0.66           O  
ATOM   1965  CB  ARG A 122       4.097  19.189 -15.070  1.00  0.66           C  
ATOM   1966  CG  ARG A 122       5.323  19.190 -14.272  1.00  0.66           C  
ATOM   1967  CD  ARG A 122       6.324  20.202 -14.719  1.00  0.66           C  
ATOM   1968  NE  ARG A 122       5.849  21.564 -14.557  1.00  0.66           N  
ATOM   1969  CZ  ARG A 122       6.501  22.653 -15.009  1.00  0.66           C  
ATOM   1970  NH1 ARG A 122       7.647  22.513 -15.639  1.00  0.66           N  
ATOM   1971  NH2 ARG A 122       5.992  23.858 -14.818  1.00  0.66           N  
ATOM   1972  H   ARG A 122       4.590  16.782 -15.841  1.00  0.66           H  
ATOM   1973  HA  ARG A 122       3.061  17.902 -13.715  1.00  0.66           H  
ATOM   1974 1HB  ARG A 122       4.387  19.183 -16.115  1.00  0.66           H  
ATOM   1975 2HB  ARG A 122       3.574  20.124 -14.878  1.00  0.66           H  
ATOM   1976 1HG  ARG A 122       5.056  19.426 -13.247  1.00  0.66           H  
ATOM   1977 2HG  ARG A 122       5.738  18.200 -14.332  1.00  0.66           H  
ATOM   1978 1HD  ARG A 122       7.231  20.091 -14.127  1.00  0.66           H  
ATOM   1979 2HD  ARG A 122       6.557  20.042 -15.767  1.00  0.66           H  
ATOM   1980  HE  ARG A 122       4.969  21.704 -14.074  1.00  0.66           H  
ATOM   1981 1HH1 ARG A 122       8.036  21.588 -15.781  1.00  0.66           H  
ATOM   1982 2HH1 ARG A 122       8.139  23.326 -15.978  1.00  0.66           H  
ATOM   1983 1HH2 ARG A 122       5.111  23.964 -14.333  1.00  0.66           H  
ATOM   1984 2HH2 ARG A 122       6.483  24.672 -15.157  1.00  0.66           H  
ATOM   1985  N   ALA A 123       1.622  18.065 -16.660  1.00  0.67           N  
ATOM   1986  CA  ALA A 123       0.384  18.313 -17.388  1.00  0.67           C  
ATOM   1987  C   ALA A 123      -0.653  17.210 -17.164  1.00  0.67           C  
ATOM   1988  O   ALA A 123      -1.750  17.265 -17.722  1.00  0.67           O  
ATOM   1989  CB  ALA A 123       0.684  18.430 -18.871  1.00  0.67           C  
ATOM   1990  H   ALA A 123       2.422  17.701 -17.180  1.00  0.67           H  
ATOM   1991  HA  ALA A 123      -0.036  19.250 -17.028  1.00  0.67           H  
ATOM   1992 1HB  ALA A 123      -0.233  18.645 -19.410  1.00  0.67           H  
ATOM   1993 2HB  ALA A 123       1.403  19.232 -19.034  1.00  0.67           H  
ATOM   1994 3HB  ALA A 123       1.106  17.489 -19.223  1.00  0.67           H  
ATOM   1995  N   LYS A 124      -0.279  16.184 -16.395  1.00  0.67           N  
ATOM   1996  CA  LYS A 124      -1.075  15.000 -16.103  1.00  0.67           C  
ATOM   1997  C   LYS A 124      -1.406  14.192 -17.357  1.00  0.67           C  
ATOM   1998  O   LYS A 124      -2.387  13.443 -17.416  1.00  0.67           O  
ATOM   1999  CB  LYS A 124      -2.335  15.390 -15.334  1.00  0.67           C  
ATOM   2000  CG  LYS A 124      -2.014  16.122 -14.031  1.00  0.67           C  
ATOM   2001  CD  LYS A 124      -3.247  16.406 -13.202  1.00  0.67           C  
ATOM   2002  CE  LYS A 124      -2.866  17.151 -11.926  1.00  0.67           C  
ATOM   2003  NZ  LYS A 124      -4.053  17.484 -11.093  1.00  0.67           N  
ATOM   2004  H   LYS A 124       0.631  16.210 -15.943  1.00  0.67           H  
ATOM   2005  HA  LYS A 124      -0.476  14.362 -15.457  1.00  0.67           H  
ATOM   2006 1HB  LYS A 124      -2.972  16.027 -15.942  1.00  0.67           H  
ATOM   2007 2HB  LYS A 124      -2.902  14.496 -15.095  1.00  0.67           H  
ATOM   2008 1HG  LYS A 124      -1.313  15.533 -13.446  1.00  0.67           H  
ATOM   2009 2HG  LYS A 124      -1.532  17.073 -14.266  1.00  0.67           H  
ATOM   2010 1HD  LYS A 124      -3.939  17.019 -13.781  1.00  0.67           H  
ATOM   2011 2HD  LYS A 124      -3.743  15.475 -12.943  1.00  0.67           H  
ATOM   2012 1HE  LYS A 124      -2.185  16.529 -11.341  1.00  0.67           H  
ATOM   2013 2HE  LYS A 124      -2.353  18.075 -12.195  1.00  0.67           H  
ATOM   2014 1HZ  LYS A 124      -3.750  17.974 -10.263  1.00  0.67           H  
ATOM   2015 2HZ  LYS A 124      -4.684  18.070 -11.621  1.00  0.67           H  
ATOM   2016 3HZ  LYS A 124      -4.525  16.633 -10.827  1.00  0.67           H  
ATOM   2017  N   LYS A 125      -0.531  14.273 -18.353  1.00  0.66           N  
ATOM   2018  CA  LYS A 125      -0.684  13.504 -19.572  1.00  0.66           C  
ATOM   2019  C   LYS A 125       0.048  12.199 -19.369  1.00  0.66           C  
ATOM   2020  O   LYS A 125       1.089  11.930 -19.965  1.00  0.66           O  
ATOM   2021  CB  LYS A 125      -0.176  14.289 -20.762  1.00  0.66           C  
ATOM   2022  CG  LYS A 125      -0.978  15.546 -21.054  1.00  0.66           C  
ATOM   2023  CD  LYS A 125      -0.416  16.302 -22.240  1.00  0.66           C  
ATOM   2024  CE  LYS A 125      -1.245  17.530 -22.561  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125      -0.706  18.265 -23.739  1.00  0.66           N  
ATOM   2026  H   LYS A 125       0.290  14.864 -18.241  1.00  0.66           H  
ATOM   2027  HA  LYS A 125      -1.740  13.284 -19.727  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125       0.847  14.597 -20.562  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125      -0.169  13.660 -21.656  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125      -2.010  15.271 -21.266  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125      -0.971  16.191 -20.177  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125       0.590  16.628 -22.002  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125      -0.372  15.644 -23.116  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125      -2.268  17.224 -22.772  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125      -1.247  18.196 -21.700  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125      -1.280  19.075 -23.927  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125       0.241  18.559 -23.548  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125      -0.711  17.650 -24.545  1.00  0.66           H  
ATOM   2039  N   TRP A 126      -0.534  11.400 -18.504  1.00  0.65           N  
ATOM   2040  CA  TRP A 126       0.024  10.159 -18.009  1.00  0.65           C  
ATOM   2041  C   TRP A 126       0.244   9.096 -19.078  1.00  0.65           C  
ATOM   2042  O   TRP A 126       1.274   8.422 -19.075  1.00  0.65           O  
ATOM   2043  CB  TRP A 126      -0.887   9.728 -16.879  1.00  0.65           C  
ATOM   2044  CG  TRP A 126      -0.632  10.616 -15.692  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126       0.579  11.104 -15.343  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -1.574  11.207 -14.770  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126       0.473  11.918 -14.249  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126      -0.833  11.998 -13.886  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -2.959  11.142 -14.627  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -1.427  12.707 -12.859  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -3.556  11.860 -13.597  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -2.806  12.617 -12.734  1.00  0.65           C  
ATOM   2053  H   TRP A 126      -1.409  11.755 -18.109  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       0.993  10.389 -17.571  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126      -1.930   9.824 -17.178  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126      -0.713   8.715 -16.607  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       1.489  10.864 -15.861  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126       1.224  12.403 -13.778  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -3.557  10.539 -15.307  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -0.849  13.322 -12.169  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -4.638  11.803 -13.490  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -3.308  13.162 -11.937  1.00  0.65           H  
ATOM   2063  N   GLU A 127      -0.677   8.963 -20.028  1.00  0.64           N  
ATOM   2064  CA  GLU A 127      -0.473   7.966 -21.080  1.00  0.64           C  
ATOM   2065  C   GLU A 127       0.742   8.301 -21.943  1.00  0.64           C  
ATOM   2066  O   GLU A 127       1.506   7.413 -22.339  1.00  0.64           O  
ATOM   2067  CB  GLU A 127      -1.715   7.849 -21.952  1.00  0.64           C  
ATOM   2068  CG  GLU A 127      -2.916   7.216 -21.257  1.00  0.64           C  
ATOM   2069  CD  GLU A 127      -4.161   7.202 -22.108  1.00  0.64           C  
ATOM   2070  OE1 GLU A 127      -4.147   7.787 -23.165  1.00  0.64           O  
ATOM   2071  OE2 GLU A 127      -5.127   6.601 -21.697  1.00  0.64           O  
ATOM   2072  H   GLU A 127      -1.507   9.538 -20.012  1.00  0.64           H  
ATOM   2073  HA  GLU A 127      -0.286   7.004 -20.624  1.00  0.64           H  
ATOM   2074 1HB  GLU A 127      -2.009   8.842 -22.296  1.00  0.64           H  
ATOM   2075 2HB  GLU A 127      -1.484   7.254 -22.834  1.00  0.64           H  
ATOM   2076 1HG  GLU A 127      -2.665   6.189 -21.009  1.00  0.64           H  
ATOM   2077 2HG  GLU A 127      -3.112   7.750 -20.328  1.00  0.64           H  
ATOM   2078  N   GLU A 128       0.918   9.588 -22.234  1.00  0.63           N  
ATOM   2079  CA  GLU A 128       2.017  10.016 -23.081  1.00  0.63           C  
ATOM   2080  C   GLU A 128       3.307  10.027 -22.279  1.00  0.63           C  
ATOM   2081  O   GLU A 128       4.376   9.682 -22.793  1.00  0.63           O  
ATOM   2082  CB  GLU A 128       1.724  11.391 -23.680  1.00  0.63           C  
ATOM   2083  CG  GLU A 128       0.553  11.417 -24.664  1.00  0.63           C  
ATOM   2084  CD  GLU A 128       0.252  12.799 -25.238  1.00  0.63           C  
ATOM   2085  OE1 GLU A 128       0.865  13.756 -24.829  1.00  0.63           O  
ATOM   2086  OE2 GLU A 128      -0.602  12.884 -26.089  1.00  0.63           O  
ATOM   2087  H   GLU A 128       0.273  10.270 -21.863  1.00  0.63           H  
ATOM   2088  HA  GLU A 128       2.129   9.302 -23.897  1.00  0.63           H  
ATOM   2089 1HB  GLU A 128       1.504  12.094 -22.875  1.00  0.63           H  
ATOM   2090 2HB  GLU A 128       2.606  11.756 -24.204  1.00  0.63           H  
ATOM   2091 1HG  GLU A 128       0.774  10.737 -25.485  1.00  0.63           H  
ATOM   2092 2HG  GLU A 128      -0.334  11.043 -24.151  1.00  0.63           H  
ATOM   2093  N   ALA A 129       3.215  10.404 -20.999  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       4.397  10.422 -20.164  1.00  0.61           C  
ATOM   2095  C   ALA A 129       4.958   9.027 -20.081  1.00  0.61           C  
ATOM   2096  O   ALA A 129       6.162   8.824 -20.238  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       4.067  10.913 -18.770  1.00  0.61           C  
ATOM   2098  H   ALA A 129       2.324  10.709 -20.612  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       5.138  11.073 -20.622  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       4.973  10.916 -18.172  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       3.657  11.911 -18.805  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       3.336  10.250 -18.320  1.00  0.61           H  
ATOM   2103  N   ALA A 130       4.062   8.049 -19.898  1.00  0.61           N  
ATOM   2104  CA  ALA A 130       4.451   6.658 -19.814  1.00  0.61           C  
ATOM   2105  C   ALA A 130       5.083   6.190 -21.105  1.00  0.61           C  
ATOM   2106  O   ALA A 130       6.118   5.525 -21.085  1.00  0.61           O  
ATOM   2107  CB  ALA A 130       3.243   5.810 -19.494  1.00  0.61           C  
ATOM   2108  H   ALA A 130       3.075   8.279 -19.778  1.00  0.61           H  
ATOM   2109  HA  ALA A 130       5.190   6.563 -19.025  1.00  0.61           H  
ATOM   2110 1HB  ALA A 130       3.522   4.771 -19.418  1.00  0.61           H  
ATOM   2111 2HB  ALA A 130       2.808   6.143 -18.551  1.00  0.61           H  
ATOM   2112 3HB  ALA A 130       2.506   5.923 -20.289  1.00  0.61           H  
ATOM   2113  N   GLU A 131       4.523   6.591 -22.247  1.00  0.61           N  
ATOM   2114  CA  GLU A 131       5.124   6.152 -23.493  1.00  0.61           C  
ATOM   2115  C   GLU A 131       6.528   6.694 -23.633  1.00  0.61           C  
ATOM   2116  O   GLU A 131       7.435   5.979 -24.057  1.00  0.61           O  
ATOM   2117  CB  GLU A 131       4.298   6.588 -24.696  1.00  0.61           C  
ATOM   2118  CG  GLU A 131       4.930   6.202 -26.047  1.00  0.61           C  
ATOM   2119  CD  GLU A 131       5.043   4.708 -26.298  1.00  0.61           C  
ATOM   2120  OE1 GLU A 131       4.280   3.952 -25.735  1.00  0.61           O  
ATOM   2121  OE2 GLU A 131       5.934   4.329 -27.044  1.00  0.61           O  
ATOM   2122  H   GLU A 131       3.658   7.136 -22.253  1.00  0.61           H  
ATOM   2123  HA  GLU A 131       5.177   5.065 -23.484  1.00  0.61           H  
ATOM   2124 1HB  GLU A 131       3.303   6.146 -24.636  1.00  0.61           H  
ATOM   2125 2HB  GLU A 131       4.175   7.672 -24.676  1.00  0.61           H  
ATOM   2126 1HG  GLU A 131       4.337   6.645 -26.845  1.00  0.61           H  
ATOM   2127 2HG  GLU A 131       5.925   6.644 -26.089  1.00  0.61           H  
ATOM   2128  N   LYS A 132       6.741   7.946 -23.246  1.00  0.62           N  
ATOM   2129  CA  LYS A 132       8.083   8.474 -23.360  1.00  0.62           C  
ATOM   2130  C   LYS A 132       9.029   7.829 -22.348  1.00  0.62           C  
ATOM   2131  O   LYS A 132      10.165   7.505 -22.692  1.00  0.62           O  
ATOM   2132  CB  LYS A 132       8.093   9.991 -23.264  1.00  0.62           C  
ATOM   2133  CG  LYS A 132       7.509  10.669 -24.492  1.00  0.62           C  
ATOM   2134  CD  LYS A 132       7.692  12.154 -24.411  1.00  0.62           C  
ATOM   2135  CE  LYS A 132       7.102  12.879 -25.612  1.00  0.62           C  
ATOM   2136  NZ  LYS A 132       7.940  12.688 -26.826  1.00  0.62           N  
ATOM   2137  H   LYS A 132       5.969   8.523 -22.905  1.00  0.62           H  
ATOM   2138  HA  LYS A 132       8.457   8.220 -24.352  1.00  0.62           H  
ATOM   2139 1HB  LYS A 132       7.489  10.298 -22.406  1.00  0.62           H  
ATOM   2140 2HB  LYS A 132       9.108  10.353 -23.108  1.00  0.62           H  
ATOM   2141 1HG  LYS A 132       7.999  10.291 -25.390  1.00  0.62           H  
ATOM   2142 2HG  LYS A 132       6.441  10.440 -24.550  1.00  0.62           H  
ATOM   2143 1HD  LYS A 132       7.296  12.536 -23.496  1.00  0.62           H  
ATOM   2144 2HD  LYS A 132       8.762  12.351 -24.415  1.00  0.62           H  
ATOM   2145 1HE  LYS A 132       6.102  12.495 -25.805  1.00  0.62           H  
ATOM   2146 2HE  LYS A 132       7.037  13.945 -25.394  1.00  0.62           H  
ATOM   2147 1HZ  LYS A 132       7.536  13.181 -27.602  1.00  0.62           H  
ATOM   2148 2HZ  LYS A 132       8.889  13.071 -26.634  1.00  0.62           H  
ATOM   2149 3HZ  LYS A 132       8.013  11.711 -27.047  1.00  0.62           H  
ATOM   2150  N   LEU A 133       8.564   7.564 -21.124  1.00  0.63           N  
ATOM   2151  CA  LEU A 133       9.437   6.943 -20.129  1.00  0.63           C  
ATOM   2152  C   LEU A 133       9.878   5.564 -20.603  1.00  0.63           C  
ATOM   2153  O   LEU A 133      11.039   5.187 -20.428  1.00  0.63           O  
ATOM   2154  CB  LEU A 133       8.732   6.823 -18.773  1.00  0.63           C  
ATOM   2155  CG  LEU A 133       8.477   8.136 -17.994  1.00  0.63           C  
ATOM   2156  CD1 LEU A 133       7.543   7.866 -16.798  1.00  0.63           C  
ATOM   2157  CD2 LEU A 133       9.825   8.690 -17.501  1.00  0.63           C  
ATOM   2158  H   LEU A 133       7.614   7.830 -20.870  1.00  0.63           H  
ATOM   2159  HA  LEU A 133      10.319   7.569 -20.006  1.00  0.63           H  
ATOM   2160 1HB  LEU A 133       7.766   6.345 -18.939  1.00  0.63           H  
ATOM   2161 2HB  LEU A 133       9.331   6.182 -18.138  1.00  0.63           H  
ATOM   2162  HG  LEU A 133       8.002   8.853 -18.642  1.00  0.63           H  
ATOM   2163 1HD1 LEU A 133       7.365   8.798 -16.259  1.00  0.63           H  
ATOM   2164 2HD1 LEU A 133       6.593   7.472 -17.159  1.00  0.63           H  
ATOM   2165 3HD1 LEU A 133       8.007   7.144 -16.131  1.00  0.63           H  
ATOM   2166 1HD2 LEU A 133       9.661   9.618 -16.954  1.00  0.63           H  
ATOM   2167 2HD2 LEU A 133      10.303   7.962 -16.845  1.00  0.63           H  
ATOM   2168 3HD2 LEU A 133      10.473   8.886 -18.360  1.00  0.63           H  
ATOM   2169  N   LYS A 134       8.985   4.832 -21.273  1.00  0.66           N  
ATOM   2170  CA  LYS A 134       9.310   3.500 -21.779  1.00  0.66           C  
ATOM   2171  C   LYS A 134      10.397   3.512 -22.859  1.00  0.66           C  
ATOM   2172  O   LYS A 134      10.963   2.468 -23.187  1.00  0.66           O  
ATOM   2173  CB  LYS A 134       8.074   2.769 -22.301  1.00  0.66           C  
ATOM   2174  CG  LYS A 134       7.099   2.366 -21.214  1.00  0.66           C  
ATOM   2175  CD  LYS A 134       5.926   1.589 -21.734  1.00  0.66           C  
ATOM   2176  CE  LYS A 134       4.944   1.296 -20.604  1.00  0.66           C  
ATOM   2177  NZ  LYS A 134       3.835   0.400 -21.033  1.00  0.66           N  
ATOM   2178  H   LYS A 134       8.034   5.188 -21.396  1.00  0.66           H  
ATOM   2179  HA  LYS A 134       9.685   2.924 -20.943  1.00  0.66           H  
ATOM   2180 1HB  LYS A 134       7.543   3.419 -23.007  1.00  0.66           H  
ATOM   2181 2HB  LYS A 134       8.379   1.873 -22.837  1.00  0.66           H  
ATOM   2182 1HG  LYS A 134       7.614   1.755 -20.476  1.00  0.66           H  
ATOM   2183 2HG  LYS A 134       6.733   3.245 -20.733  1.00  0.66           H  
ATOM   2184 1HD  LYS A 134       5.422   2.165 -22.515  1.00  0.66           H  
ATOM   2185 2HD  LYS A 134       6.271   0.645 -22.156  1.00  0.66           H  
ATOM   2186 1HE  LYS A 134       5.475   0.840 -19.770  1.00  0.66           H  
ATOM   2187 2HE  LYS A 134       4.516   2.240 -20.272  1.00  0.66           H  
ATOM   2188 1HZ  LYS A 134       3.204   0.246 -20.251  1.00  0.66           H  
ATOM   2189 2HZ  LYS A 134       3.330   0.816 -21.798  1.00  0.66           H  
ATOM   2190 3HZ  LYS A 134       4.230  -0.490 -21.323  1.00  0.66           H  
ATOM   2191  N   GLN A 135      10.640   4.668 -23.477  1.00  0.69           N  
ATOM   2192  CA  GLN A 135      11.645   4.779 -24.518  1.00  0.69           C  
ATOM   2193  C   GLN A 135      13.004   5.210 -23.949  1.00  0.69           C  
ATOM   2194  O   GLN A 135      13.982   5.333 -24.697  1.00  0.69           O  
ATOM   2195  CB  GLN A 135      11.173   5.759 -25.607  1.00  0.69           C  
ATOM   2196  CG  GLN A 135       9.930   5.280 -26.390  1.00  0.69           C  
ATOM   2197  CD  GLN A 135       9.465   6.281 -27.463  1.00  0.69           C  
ATOM   2198  OE1 GLN A 135      10.252   7.126 -27.917  1.00  0.69           O  
ATOM   2199  NE2 GLN A 135       8.198   6.191 -27.885  1.00  0.69           N  
ATOM   2200  H   GLN A 135      10.167   5.521 -23.187  1.00  0.69           H  
ATOM   2201  HA  GLN A 135      11.772   3.800 -24.976  1.00  0.69           H  
ATOM   2202 1HB  GLN A 135      10.923   6.715 -25.139  1.00  0.69           H  
ATOM   2203 2HB  GLN A 135      11.979   5.939 -26.313  1.00  0.69           H  
ATOM   2204 1HG  GLN A 135      10.167   4.339 -26.881  1.00  0.69           H  
ATOM   2205 2HG  GLN A 135       9.109   5.132 -25.689  1.00  0.69           H  
ATOM   2206 1HE2 GLN A 135       7.859   6.816 -28.583  1.00  0.69           H  
ATOM   2207 2HE2 GLN A 135       7.547   5.487 -27.501  1.00  0.69           H  
ATOM   2208  N   SER A 136      13.064   5.463 -22.632  1.00  0.72           N  
ATOM   2209  CA  SER A 136      14.288   5.938 -21.994  1.00  0.72           C  
ATOM   2210  C   SER A 136      15.334   4.853 -21.833  1.00  0.72           C  
ATOM   2211  O   SER A 136      15.023   3.658 -21.824  1.00  0.72           O  
ATOM   2212  CB  SER A 136      13.983   6.513 -20.615  1.00  0.72           C  
ATOM   2213  OG  SER A 136      13.551   5.503 -19.699  1.00  0.72           O  
ATOM   2214  H   SER A 136      12.239   5.333 -22.046  1.00  0.72           H  
ATOM   2215  HA  SER A 136      14.707   6.729 -22.618  1.00  0.72           H  
ATOM   2216 1HB  SER A 136      14.873   6.996 -20.226  1.00  0.72           H  
ATOM   2217 2HB  SER A 136      13.208   7.276 -20.701  1.00  0.72           H  
ATOM   2218  HG  SER A 136      12.632   5.286 -19.974  1.00  0.72           H  
ATOM   2219  N   ARG A 137      16.577   5.280 -21.591  1.00  0.76           N  
ATOM   2220  CA  ARG A 137      17.655   4.339 -21.325  1.00  0.76           C  
ATOM   2221  C   ARG A 137      17.337   3.517 -20.087  1.00  0.76           C  
ATOM   2222  O   ARG A 137      17.576   2.316 -20.062  1.00  0.76           O  
ATOM   2223  CB  ARG A 137      18.976   5.054 -21.130  1.00  0.76           C  
ATOM   2224  CG  ARG A 137      20.143   4.136 -20.840  1.00  0.76           C  
ATOM   2225  CD  ARG A 137      20.495   3.272 -22.011  1.00  0.76           C  
ATOM   2226  NE  ARG A 137      21.589   2.355 -21.698  1.00  0.76           N  
ATOM   2227  CZ  ARG A 137      22.182   1.527 -22.581  1.00  0.76           C  
ATOM   2228  NH1 ARG A 137      21.802   1.519 -23.845  1.00  0.76           N  
ATOM   2229  NH2 ARG A 137      23.149   0.720 -22.180  1.00  0.76           N  
ATOM   2230  H   ARG A 137      16.775   6.271 -21.614  1.00  0.76           H  
ATOM   2231  HA  ARG A 137      17.747   3.665 -22.177  1.00  0.76           H  
ATOM   2232 1HB  ARG A 137      19.219   5.628 -22.023  1.00  0.76           H  
ATOM   2233 2HB  ARG A 137      18.895   5.753 -20.299  1.00  0.76           H  
ATOM   2234 1HG  ARG A 137      21.019   4.724 -20.572  1.00  0.76           H  
ATOM   2235 2HG  ARG A 137      19.880   3.491 -20.006  1.00  0.76           H  
ATOM   2236 1HD  ARG A 137      19.625   2.678 -22.293  1.00  0.76           H  
ATOM   2237 2HD  ARG A 137      20.800   3.895 -22.849  1.00  0.76           H  
ATOM   2238  HE  ARG A 137      21.901   2.312 -20.714  1.00  0.76           H  
ATOM   2239 1HH1 ARG A 137      21.066   2.135 -24.154  1.00  0.76           H  
ATOM   2240 2HH1 ARG A 137      22.251   0.898 -24.503  1.00  0.76           H  
ATOM   2241 1HH2 ARG A 137      23.447   0.723 -21.209  1.00  0.76           H  
ATOM   2242 2HH2 ARG A 137      23.593   0.101 -22.838  1.00  0.76           H  
ATOM   2243  N   PHE A 138      16.765   4.166 -19.072  1.00  0.80           N  
ATOM   2244  CA  PHE A 138      16.387   3.477 -17.848  1.00  0.80           C  
ATOM   2245  C   PHE A 138      15.467   2.325 -18.145  1.00  0.80           C  
ATOM   2246  O   PHE A 138      15.715   1.202 -17.701  1.00  0.80           O  
ATOM   2247  CB  PHE A 138      15.723   4.439 -16.867  1.00  0.80           C  
ATOM   2248  CG  PHE A 138      15.067   3.795 -15.664  1.00  0.80           C  
ATOM   2249  CD1 PHE A 138      15.802   3.239 -14.645  1.00  0.80           C  
ATOM   2250  CD2 PHE A 138      13.695   3.815 -15.537  1.00  0.80           C  
ATOM   2251  CE1 PHE A 138      15.191   2.704 -13.527  1.00  0.80           C  
ATOM   2252  CE2 PHE A 138      13.083   3.283 -14.425  1.00  0.80           C  
ATOM   2253  CZ  PHE A 138      13.833   2.724 -13.419  1.00  0.80           C  
ATOM   2254  H   PHE A 138      16.582   5.153 -19.162  1.00  0.80           H  
ATOM   2255  HA  PHE A 138      17.292   3.079 -17.384  1.00  0.80           H  
ATOM   2256 1HB  PHE A 138      16.468   5.141 -16.504  1.00  0.80           H  
ATOM   2257 2HB  PHE A 138      14.962   5.017 -17.394  1.00  0.80           H  
ATOM   2258  HD1 PHE A 138      16.886   3.218 -14.731  1.00  0.80           H  
ATOM   2259  HD2 PHE A 138      13.094   4.267 -16.330  1.00  0.80           H  
ATOM   2260  HE1 PHE A 138      15.796   2.267 -12.732  1.00  0.80           H  
ATOM   2261  HE2 PHE A 138      12.001   3.318 -14.343  1.00  0.80           H  
ATOM   2262  HZ  PHE A 138      13.354   2.306 -12.544  1.00  0.80           H  
ATOM   2263  N   TYR A 139      14.417   2.579 -18.918  1.00  0.84           N  
ATOM   2264  CA  TYR A 139      13.510   1.492 -19.226  1.00  0.84           C  
ATOM   2265  C   TYR A 139      14.257   0.343 -19.862  1.00  0.84           C  
ATOM   2266  O   TYR A 139      14.075  -0.807 -19.489  1.00  0.84           O  
ATOM   2267  CB  TYR A 139      12.397   1.897 -20.169  1.00  0.84           C  
ATOM   2268  CG  TYR A 139      11.406   0.765 -20.380  1.00  0.84           C  
ATOM   2269  CD1 TYR A 139      10.422   0.588 -19.446  1.00  0.84           C  
ATOM   2270  CD2 TYR A 139      11.483  -0.089 -21.462  1.00  0.84           C  
ATOM   2271  CE1 TYR A 139       9.502  -0.403 -19.562  1.00  0.84           C  
ATOM   2272  CE2 TYR A 139      10.550  -1.109 -21.590  1.00  0.84           C  
ATOM   2273  CZ  TYR A 139       9.555  -1.257 -20.632  1.00  0.84           C  
ATOM   2274  OH  TYR A 139       8.612  -2.256 -20.740  1.00  0.84           O  
ATOM   2275  H   TYR A 139      14.249   3.522 -19.281  1.00  0.84           H  
ATOM   2276  HA  TYR A 139      13.088   1.127 -18.309  1.00  0.84           H  
ATOM   2277 1HB  TYR A 139      11.867   2.756 -19.761  1.00  0.84           H  
ATOM   2278 2HB  TYR A 139      12.810   2.189 -21.138  1.00  0.84           H  
ATOM   2279  HD1 TYR A 139      10.375   1.253 -18.614  1.00  0.84           H  
ATOM   2280  HD2 TYR A 139      12.268   0.044 -22.209  1.00  0.84           H  
ATOM   2281  HE1 TYR A 139       8.725  -0.516 -18.812  1.00  0.84           H  
ATOM   2282  HE2 TYR A 139      10.596  -1.787 -22.441  1.00  0.84           H  
ATOM   2283  HH  TYR A 139       7.868  -2.071 -20.112  1.00  0.84           H  
ATOM   2284  N   LYS A 140      15.089   0.659 -20.846  1.00  0.87           N  
ATOM   2285  CA  LYS A 140      15.821  -0.358 -21.576  1.00  0.87           C  
ATOM   2286  C   LYS A 140      16.783  -1.152 -20.682  1.00  0.87           C  
ATOM   2287  O   LYS A 140      16.927  -2.365 -20.850  1.00  0.87           O  
ATOM   2288  CB  LYS A 140      16.575   0.324 -22.709  1.00  0.87           C  
ATOM   2289  CG  LYS A 140      15.650   0.869 -23.795  1.00  0.87           C  
ATOM   2290  CD  LYS A 140      16.407   1.628 -24.867  1.00  0.87           C  
ATOM   2291  CE  LYS A 140      15.447   2.219 -25.893  1.00  0.87           C  
ATOM   2292  NZ  LYS A 140      16.156   3.033 -26.917  1.00  0.87           N  
ATOM   2293  H   LYS A 140      15.200   1.643 -21.106  1.00  0.87           H  
ATOM   2294  HA  LYS A 140      15.099  -1.058 -21.997  1.00  0.87           H  
ATOM   2295 1HB  LYS A 140      17.154   1.154 -22.311  1.00  0.87           H  
ATOM   2296 2HB  LYS A 140      17.272  -0.377 -23.162  1.00  0.87           H  
ATOM   2297 1HG  LYS A 140      15.105   0.046 -24.255  1.00  0.87           H  
ATOM   2298 2HG  LYS A 140      14.924   1.545 -23.336  1.00  0.87           H  
ATOM   2299 1HD  LYS A 140      16.968   2.441 -24.401  1.00  0.87           H  
ATOM   2300 2HD  LYS A 140      17.107   0.962 -25.368  1.00  0.87           H  
ATOM   2301 1HE  LYS A 140      14.915   1.410 -26.390  1.00  0.87           H  
ATOM   2302 2HE  LYS A 140      14.723   2.853 -25.376  1.00  0.87           H  
ATOM   2303 1HZ  LYS A 140      15.486   3.408 -27.572  1.00  0.87           H  
ATOM   2304 2HZ  LYS A 140      16.638   3.794 -26.457  1.00  0.87           H  
ATOM   2305 3HZ  LYS A 140      16.821   2.458 -27.407  1.00  0.87           H  
ATOM   2306  N   GLU A 141      17.435  -0.478 -19.726  1.00  0.88           N  
ATOM   2307  CA  GLU A 141      18.365  -1.157 -18.824  1.00  0.88           C  
ATOM   2308  C   GLU A 141      17.670  -2.063 -17.813  1.00  0.88           C  
ATOM   2309  O   GLU A 141      18.164  -3.155 -17.515  1.00  0.88           O  
ATOM   2310  CB  GLU A 141      19.241  -0.150 -18.066  1.00  0.88           C  
ATOM   2311  CG  GLU A 141      20.276   0.574 -18.931  1.00  0.88           C  
ATOM   2312  CD  GLU A 141      21.141   1.567 -18.159  1.00  0.88           C  
ATOM   2313  OE1 GLU A 141      20.929   1.743 -16.981  1.00  0.88           O  
ATOM   2314  OE2 GLU A 141      22.014   2.154 -18.770  1.00  0.88           O  
ATOM   2315  H   GLU A 141      17.296   0.528 -19.643  1.00  0.88           H  
ATOM   2316  HA  GLU A 141      19.020  -1.780 -19.430  1.00  0.88           H  
ATOM   2317 1HB  GLU A 141      18.598   0.613 -17.618  1.00  0.88           H  
ATOM   2318 2HB  GLU A 141      19.764  -0.656 -17.257  1.00  0.88           H  
ATOM   2319 1HG  GLU A 141      20.926  -0.169 -19.390  1.00  0.88           H  
ATOM   2320 2HG  GLU A 141      19.756   1.087 -19.729  1.00  0.88           H  
ATOM   2321  N   ILE A 142      16.531  -1.617 -17.278  1.00  0.88           N  
ATOM   2322  CA  ILE A 142      15.817  -2.411 -16.289  1.00  0.88           C  
ATOM   2323  C   ILE A 142      14.307  -2.514 -16.501  1.00  0.88           C  
ATOM   2324  O   ILE A 142      13.542  -2.095 -15.625  1.00  0.88           O  
ATOM   2325  CB  ILE A 142      16.058  -1.862 -14.888  1.00  0.88           C  
ATOM   2326  CG1 ILE A 142      15.555  -2.868 -13.891  1.00  0.88           C  
ATOM   2327  CG2 ILE A 142      15.340  -0.536 -14.699  1.00  0.88           C  
ATOM   2328  CD1 ILE A 142      16.306  -4.159 -13.899  1.00  0.88           C  
ATOM   2329  H   ILE A 142      16.171  -0.701 -17.556  1.00  0.88           H  
ATOM   2330  HA  ILE A 142      16.224  -3.419 -16.320  1.00  0.88           H  
ATOM   2331  HB  ILE A 142      17.129  -1.727 -14.727  1.00  0.88           H  
ATOM   2332 1HG1 ILE A 142      15.636  -2.448 -12.917  1.00  0.88           H  
ATOM   2333 2HG1 ILE A 142      14.516  -3.081 -14.103  1.00  0.88           H  
ATOM   2334 1HG2 ILE A 142      15.524  -0.175 -13.692  1.00  0.88           H  
ATOM   2335 2HG2 ILE A 142      15.718   0.183 -15.420  1.00  0.88           H  
ATOM   2336 3HG2 ILE A 142      14.281  -0.658 -14.844  1.00  0.88           H  
ATOM   2337 1HD1 ILE A 142      15.886  -4.831 -13.151  1.00  0.88           H  
ATOM   2338 2HD1 ILE A 142      16.227  -4.619 -14.886  1.00  0.88           H  
ATOM   2339 3HD1 ILE A 142      17.357  -3.974 -13.669  1.00  0.88           H  
ATOM   2340  N   PRO A 143      13.821  -3.118 -17.595  1.00  0.85           N  
ATOM   2341  CA  PRO A 143      12.424  -3.126 -17.986  1.00  0.85           C  
ATOM   2342  C   PRO A 143      11.459  -3.518 -16.869  1.00  0.85           C  
ATOM   2343  O   PRO A 143      10.366  -2.974 -16.793  1.00  0.85           O  
ATOM   2344  CB  PRO A 143      12.409  -4.194 -19.086  1.00  0.85           C  
ATOM   2345  CG  PRO A 143      13.779  -4.127 -19.686  1.00  0.85           C  
ATOM   2346  CD  PRO A 143      14.698  -3.890 -18.505  1.00  0.85           C  
ATOM   2347  HA  PRO A 143      12.163  -2.140 -18.398  1.00  0.85           H  
ATOM   2348 1HB  PRO A 143      12.169  -5.175 -18.658  1.00  0.85           H  
ATOM   2349 2HB  PRO A 143      11.617  -3.958 -19.815  1.00  0.85           H  
ATOM   2350 1HG  PRO A 143      14.012  -5.053 -20.230  1.00  0.85           H  
ATOM   2351 2HG  PRO A 143      13.834  -3.303 -20.418  1.00  0.85           H  
ATOM   2352 1HD  PRO A 143      15.027  -4.827 -18.043  1.00  0.85           H  
ATOM   2353 2HD  PRO A 143      15.516  -3.307 -18.880  1.00  0.85           H  
ATOM   2354  N   GLU A 144      11.845  -4.420 -15.959  1.00  0.82           N  
ATOM   2355  CA  GLU A 144      10.893  -4.790 -14.910  1.00  0.82           C  
ATOM   2356  C   GLU A 144      10.648  -3.679 -13.903  1.00  0.82           C  
ATOM   2357  O   GLU A 144       9.505  -3.293 -13.638  1.00  0.82           O  
ATOM   2358  CB  GLU A 144      11.346  -6.021 -14.125  1.00  0.82           C  
ATOM   2359  CG  GLU A 144      10.342  -6.375 -13.010  1.00  0.82           C  
ATOM   2360  CD  GLU A 144      10.697  -7.564 -12.167  1.00  0.82           C  
ATOM   2361  OE1 GLU A 144      11.685  -8.211 -12.432  1.00  0.82           O  
ATOM   2362  OE2 GLU A 144       9.967  -7.807 -11.219  1.00  0.82           O  
ATOM   2363  H   GLU A 144      12.754  -4.855 -16.003  1.00  0.82           H  
ATOM   2364  HA  GLU A 144       9.939  -5.020 -15.387  1.00  0.82           H  
ATOM   2365 1HB  GLU A 144      11.442  -6.875 -14.794  1.00  0.82           H  
ATOM   2366 2HB  GLU A 144      12.321  -5.835 -13.672  1.00  0.82           H  
ATOM   2367 1HG  GLU A 144      10.243  -5.510 -12.352  1.00  0.82           H  
ATOM   2368 2HG  GLU A 144       9.369  -6.547 -13.467  1.00  0.82           H  
ATOM   2369  N   ARG A 145      11.715  -3.134 -13.329  1.00  0.77           N  
ATOM   2370  CA  ARG A 145      11.488  -2.105 -12.336  1.00  0.77           C  
ATOM   2371  C   ARG A 145      10.862  -0.914 -13.017  1.00  0.77           C  
ATOM   2372  O   ARG A 145       9.955  -0.270 -12.481  1.00  0.77           O  
ATOM   2373  CB  ARG A 145      12.774  -1.650 -11.665  1.00  0.77           C  
ATOM   2374  CG  ARG A 145      13.452  -2.653 -10.725  1.00  0.77           C  
ATOM   2375  CD  ARG A 145      14.645  -2.040 -10.086  1.00  0.77           C  
ATOM   2376  NE  ARG A 145      15.255  -2.903  -9.116  1.00  0.77           N  
ATOM   2377  CZ  ARG A 145      16.540  -2.864  -8.764  1.00  0.77           C  
ATOM   2378  NH1 ARG A 145      17.376  -2.032  -9.337  1.00  0.77           N  
ATOM   2379  NH2 ARG A 145      16.942  -3.680  -7.829  1.00  0.77           N  
ATOM   2380  H   ARG A 145      12.645  -3.435 -13.577  1.00  0.77           H  
ATOM   2381  HA  ARG A 145      10.801  -2.484 -11.580  1.00  0.77           H  
ATOM   2382 1HB  ARG A 145      13.487  -1.376 -12.428  1.00  0.77           H  
ATOM   2383 2HB  ARG A 145      12.573  -0.747 -11.089  1.00  0.77           H  
ATOM   2384 1HG  ARG A 145      12.789  -3.023  -9.963  1.00  0.77           H  
ATOM   2385 2HG  ARG A 145      13.798  -3.498 -11.321  1.00  0.77           H  
ATOM   2386 1HD  ARG A 145      15.389  -1.773 -10.819  1.00  0.77           H  
ATOM   2387 2HD  ARG A 145      14.326  -1.144  -9.566  1.00  0.77           H  
ATOM   2388  HE  ARG A 145      14.663  -3.567  -8.589  1.00  0.77           H  
ATOM   2389 1HH1 ARG A 145      17.051  -1.406 -10.055  1.00  0.77           H  
ATOM   2390 2HH1 ARG A 145      18.343  -2.014  -9.043  1.00  0.77           H  
ATOM   2391 1HH2 ARG A 145      16.235  -4.293  -7.400  1.00  0.77           H  
ATOM   2392 2HH2 ARG A 145      17.901  -3.677  -7.516  1.00  0.77           H  
ATOM   2393  N   ALA A 146      11.339  -0.626 -14.225  1.00  0.72           N  
ATOM   2394  CA  ALA A 146      10.844   0.519 -14.938  1.00  0.72           C  
ATOM   2395  C   ALA A 146       9.374   0.387 -15.301  1.00  0.72           C  
ATOM   2396  O   ALA A 146       8.617   1.333 -15.106  1.00  0.72           O  
ATOM   2397  CB  ALA A 146      11.676   0.724 -16.167  1.00  0.72           C  
ATOM   2398  H   ALA A 146      12.067  -1.203 -14.650  1.00  0.72           H  
ATOM   2399  HA  ALA A 146      10.941   1.377 -14.284  1.00  0.72           H  
ATOM   2400 1HB  ALA A 146      11.336   1.616 -16.677  1.00  0.72           H  
ATOM   2401 2HB  ALA A 146      12.721   0.840 -15.891  1.00  0.72           H  
ATOM   2402 3HB  ALA A 146      11.574  -0.146 -16.815  1.00  0.72           H  
ATOM   2403  N   GLU A 147       8.937  -0.794 -15.747  1.00  0.67           N  
ATOM   2404  CA  GLU A 147       7.544  -0.981 -16.129  1.00  0.67           C  
ATOM   2405  C   GLU A 147       6.645  -0.803 -14.911  1.00  0.67           C  
ATOM   2406  O   GLU A 147       5.550  -0.233 -15.010  1.00  0.67           O  
ATOM   2407  CB  GLU A 147       7.337  -2.379 -16.746  1.00  0.67           C  
ATOM   2408  CG  GLU A 147       5.919  -2.682 -17.289  1.00  0.67           C  
ATOM   2409  CD  GLU A 147       5.525  -1.903 -18.544  1.00  0.67           C  
ATOM   2410  OE1 GLU A 147       6.384  -1.517 -19.303  1.00  0.67           O  
ATOM   2411  OE2 GLU A 147       4.347  -1.713 -18.751  1.00  0.67           O  
ATOM   2412  H   GLU A 147       9.577  -1.573 -15.883  1.00  0.67           H  
ATOM   2413  HA  GLU A 147       7.280  -0.225 -16.867  1.00  0.67           H  
ATOM   2414 1HB  GLU A 147       8.024  -2.506 -17.579  1.00  0.67           H  
ATOM   2415 2HB  GLU A 147       7.589  -3.139 -16.003  1.00  0.67           H  
ATOM   2416 1HG  GLU A 147       5.858  -3.747 -17.509  1.00  0.67           H  
ATOM   2417 2HG  GLU A 147       5.199  -2.466 -16.498  1.00  0.67           H  
ATOM   2418  N   ARG A 148       7.097  -1.284 -13.745  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       6.292  -1.151 -12.537  1.00  0.64           C  
ATOM   2420  C   ARG A 148       6.136   0.335 -12.133  1.00  0.64           C  
ATOM   2421  O   ARG A 148       5.038   0.785 -11.763  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       6.920  -1.947 -11.400  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       6.862  -3.493 -11.537  1.00  0.64           C  
ATOM   2424  CD  ARG A 148       7.485  -4.147 -10.348  1.00  0.64           C  
ATOM   2425  NE  ARG A 148       7.640  -5.622 -10.457  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148       6.705  -6.555 -10.185  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148       5.466  -6.269  -9.830  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148       7.076  -7.808 -10.279  1.00  0.64           N  
ATOM   2429  H   ARG A 148       7.999  -1.771 -13.705  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       5.309  -1.565 -12.747  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148       7.967  -1.660 -11.288  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       6.412  -1.696 -10.480  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       5.821  -3.810 -11.597  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148       7.391  -3.809 -12.432  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148       8.472  -3.715 -10.185  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       6.858  -3.947  -9.486  1.00  0.64           H  
ATOM   2437  HE  ARG A 148       8.561  -6.011 -10.722  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148       5.115  -5.309  -9.773  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148       4.821  -7.023  -9.632  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148       8.048  -8.011 -10.553  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148       6.425  -8.548 -10.064  1.00  0.64           H  
ATOM   2442  N   ILE A 149       7.228   1.109 -12.257  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       7.225   2.545 -11.942  1.00  0.62           C  
ATOM   2444  C   ILE A 149       6.366   3.321 -12.925  1.00  0.62           C  
ATOM   2445  O   ILE A 149       5.560   4.167 -12.534  1.00  0.62           O  
ATOM   2446  CB  ILE A 149       8.662   3.105 -11.910  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149       9.401   2.502 -10.694  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149       8.680   4.634 -11.867  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      10.868   2.740 -10.695  1.00  0.62           C  
ATOM   2450  H   ILE A 149       8.108   0.677 -12.554  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       6.800   2.674 -10.949  1.00  0.62           H  
ATOM   2452  HB  ILE A 149       9.185   2.767 -12.808  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149       8.985   2.932  -9.784  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149       9.230   1.423 -10.676  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149       9.708   4.981 -11.860  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       8.173   5.021 -12.744  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       8.182   4.981 -10.972  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      11.290   2.282  -9.807  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      11.296   2.289 -11.583  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      11.073   3.811 -10.688  1.00  0.62           H  
ATOM   2461  N   ILE A 150       6.521   3.012 -14.201  1.00  0.61           N  
ATOM   2462  CA  ILE A 150       5.775   3.662 -15.256  1.00  0.61           C  
ATOM   2463  C   ILE A 150       4.286   3.395 -15.132  1.00  0.61           C  
ATOM   2464  O   ILE A 150       3.482   4.315 -15.282  1.00  0.61           O  
ATOM   2465  CB  ILE A 150       6.312   3.242 -16.605  1.00  0.61           C  
ATOM   2466  CG1 ILE A 150       7.726   3.822 -16.747  1.00  0.61           C  
ATOM   2467  CG2 ILE A 150       5.434   3.769 -17.659  1.00  0.61           C  
ATOM   2468  CD1 ILE A 150       8.496   3.266 -17.884  1.00  0.61           C  
ATOM   2469  H   ILE A 150       7.207   2.304 -14.459  1.00  0.61           H  
ATOM   2470  HA  ILE A 150       5.931   4.731 -15.172  1.00  0.61           H  
ATOM   2471  HB  ILE A 150       6.376   2.153 -16.667  1.00  0.61           H  
ATOM   2472 1HG1 ILE A 150       7.648   4.886 -16.868  1.00  0.61           H  
ATOM   2473 2HG1 ILE A 150       8.273   3.627 -15.829  1.00  0.61           H  
ATOM   2474 1HG2 ILE A 150       5.827   3.500 -18.624  1.00  0.61           H  
ATOM   2475 2HG2 ILE A 150       4.433   3.356 -17.539  1.00  0.61           H  
ATOM   2476 3HG2 ILE A 150       5.401   4.844 -17.564  1.00  0.61           H  
ATOM   2477 1HD1 ILE A 150       9.489   3.713 -17.920  1.00  0.61           H  
ATOM   2478 2HD1 ILE A 150       8.579   2.195 -17.749  1.00  0.61           H  
ATOM   2479 3HD1 ILE A 150       7.975   3.483 -18.792  1.00  0.61           H  
ATOM   2480  N   THR A 151       3.911   2.146 -14.847  1.00  0.60           N  
ATOM   2481  CA  THR A 151       2.515   1.792 -14.645  1.00  0.60           C  
ATOM   2482  C   THR A 151       1.966   2.583 -13.458  1.00  0.60           C  
ATOM   2483  O   THR A 151       0.828   3.066 -13.486  1.00  0.60           O  
ATOM   2484  CB  THR A 151       2.348   0.294 -14.394  1.00  0.60           C  
ATOM   2485  OG1 THR A 151       2.829  -0.433 -15.524  1.00  0.60           O  
ATOM   2486  CG2 THR A 151       0.878  -0.033 -14.150  1.00  0.60           C  
ATOM   2487  H   THR A 151       4.610   1.406 -14.774  1.00  0.60           H  
ATOM   2488  HA  THR A 151       1.952   2.059 -15.536  1.00  0.60           H  
ATOM   2489  HB  THR A 151       2.939   0.010 -13.527  1.00  0.60           H  
ATOM   2490  HG1 THR A 151       3.815  -0.331 -15.565  1.00  0.60           H  
ATOM   2491 1HG2 THR A 151       0.770  -1.101 -13.969  1.00  0.60           H  
ATOM   2492 2HG2 THR A 151       0.523   0.523 -13.280  1.00  0.60           H  
ATOM   2493 3HG2 THR A 151       0.291   0.250 -15.024  1.00  0.60           H  
ATOM   2494  N   THR A 152       2.763   2.717 -12.397  1.00  0.59           N  
ATOM   2495  CA  THR A 152       2.334   3.487 -11.241  1.00  0.59           C  
ATOM   2496  C   THR A 152       2.094   4.950 -11.671  1.00  0.59           C  
ATOM   2497  O   THR A 152       1.056   5.536 -11.359  1.00  0.59           O  
ATOM   2498  CB  THR A 152       3.388   3.430 -10.132  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       3.605   2.070  -9.753  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       2.923   4.191  -8.942  1.00  0.59           C  
ATOM   2501  H   THR A 152       3.678   2.263 -12.376  1.00  0.59           H  
ATOM   2502  HA  THR A 152       1.399   3.073 -10.861  1.00  0.59           H  
ATOM   2503  HB  THR A 152       4.314   3.855 -10.481  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       3.971   1.577 -10.527  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       3.671   4.143  -8.158  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       2.756   5.230  -9.224  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       1.999   3.753  -8.588  1.00  0.59           H  
ATOM   2508  N   PHE A 153       3.015   5.540 -12.457  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       2.796   6.911 -12.947  1.00  0.59           C  
ATOM   2510  C   PHE A 153       1.541   7.008 -13.811  1.00  0.59           C  
ATOM   2511  O   PHE A 153       0.768   7.964 -13.732  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       3.937   7.415 -13.838  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       5.173   7.959 -13.153  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       6.420   7.432 -13.432  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       5.094   9.027 -12.268  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       7.554   7.952 -12.864  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       6.237   9.542 -11.698  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       7.462   9.003 -12.008  1.00  0.59           C  
ATOM   2519  H   PHE A 153       3.874   5.038 -12.689  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       2.698   7.572 -12.093  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       4.255   6.602 -14.483  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       3.547   8.194 -14.490  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       6.497   6.603 -14.121  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       4.121   9.464 -12.036  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       8.525   7.528 -13.104  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       6.175  10.377 -11.010  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       8.350   9.410 -11.578  1.00  0.59           H  
ATOM   2528  N   LEU A 154       1.333   5.994 -14.638  1.00  0.59           N  
ATOM   2529  CA  LEU A 154       0.201   5.957 -15.537  1.00  0.59           C  
ATOM   2530  C   LEU A 154      -1.143   5.904 -14.822  1.00  0.59           C  
ATOM   2531  O   LEU A 154      -2.039   6.711 -15.099  1.00  0.59           O  
ATOM   2532  CB  LEU A 154       0.313   4.721 -16.431  1.00  0.59           C  
ATOM   2533  CG  LEU A 154      -0.793   4.482 -17.380  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154      -0.860   5.630 -18.319  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154      -0.530   3.176 -18.103  1.00  0.59           C  
ATOM   2536  H   LEU A 154       2.010   5.237 -14.674  1.00  0.59           H  
ATOM   2537  HA  LEU A 154       0.245   6.838 -16.160  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       1.238   4.793 -17.000  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       0.381   3.853 -15.802  1.00  0.59           H  
ATOM   2540  HG  LEU A 154      -1.742   4.419 -16.847  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154      -1.664   5.470 -19.027  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154      -1.042   6.547 -17.766  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154       0.089   5.702 -18.842  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154      -1.335   2.984 -18.814  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       0.420   3.244 -18.634  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154      -0.483   2.364 -17.374  1.00  0.59           H  
ATOM   2547  N   THR A 155      -1.275   4.958 -13.888  1.00  0.60           N  
ATOM   2548  CA  THR A 155      -2.553   4.684 -13.253  1.00  0.60           C  
ATOM   2549  C   THR A 155      -2.786   5.352 -11.901  1.00  0.60           C  
ATOM   2550  O   THR A 155      -3.934   5.577 -11.518  1.00  0.60           O  
ATOM   2551  CB  THR A 155      -2.665   3.174 -13.011  1.00  0.60           C  
ATOM   2552  OG1 THR A 155      -1.630   2.783 -12.070  1.00  0.60           O  
ATOM   2553  CG2 THR A 155      -2.448   2.416 -14.320  1.00  0.60           C  
ATOM   2554  H   THR A 155      -0.475   4.362 -13.677  1.00  0.60           H  
ATOM   2555  HA  THR A 155      -3.341   5.006 -13.933  1.00  0.60           H  
ATOM   2556  HB  THR A 155      -3.643   2.935 -12.607  1.00  0.60           H  
ATOM   2557  HG1 THR A 155      -0.746   2.879 -12.524  1.00  0.60           H  
ATOM   2558 1HG2 THR A 155      -2.514   1.345 -14.135  1.00  0.60           H  
ATOM   2559 2HG2 THR A 155      -3.208   2.709 -15.043  1.00  0.60           H  
ATOM   2560 3HG2 THR A 155      -1.463   2.652 -14.716  1.00  0.60           H  
ATOM   2561  N   GLY A 156      -1.722   5.670 -11.162  1.00  0.60           N  
ATOM   2562  CA  GLY A 156      -1.881   6.242  -9.830  1.00  0.60           C  
ATOM   2563  C   GLY A 156      -2.162   5.175  -8.787  1.00  0.60           C  
ATOM   2564  O   GLY A 156      -2.493   5.484  -7.640  1.00  0.60           O  
ATOM   2565  H   GLY A 156      -0.778   5.498 -11.492  1.00  0.60           H  
ATOM   2566 1HA  GLY A 156      -0.970   6.775  -9.562  1.00  0.60           H  
ATOM   2567 2HA  GLY A 156      -2.690   6.964  -9.832  1.00  0.60           H  
ATOM   2568  N   THR A 157      -2.055   3.914  -9.181  1.00  0.61           N  
ATOM   2569  CA  THR A 157      -2.344   2.836  -8.269  1.00  0.61           C  
ATOM   2570  C   THR A 157      -1.077   2.094  -7.944  1.00  0.61           C  
ATOM   2571  O   THR A 157      -0.040   2.310  -8.559  1.00  0.61           O  
ATOM   2572  CB  THR A 157      -3.262   1.811  -8.914  1.00  0.61           C  
ATOM   2573  OG1 THR A 157      -2.498   1.108  -9.906  1.00  0.61           O  
ATOM   2574  CG2 THR A 157      -4.449   2.484  -9.567  1.00  0.61           C  
ATOM   2575  H   THR A 157      -1.800   3.687 -10.144  1.00  0.61           H  
ATOM   2576  HA  THR A 157      -2.778   3.229  -7.351  1.00  0.61           H  
ATOM   2577  HB  THR A 157      -3.614   1.101  -8.165  1.00  0.61           H  
ATOM   2578  HG1 THR A 157      -2.259   1.718 -10.645  1.00  0.61           H  
ATOM   2579 1HG2 THR A 157      -5.077   1.724 -10.035  1.00  0.61           H  
ATOM   2580 2HG2 THR A 157      -5.022   3.019  -8.813  1.00  0.61           H  
ATOM   2581 3HG2 THR A 157      -4.106   3.182 -10.316  1.00  0.61           H  
ATOM   2582  N   TRP A 158      -1.182   1.164  -7.020  1.00  0.64           N  
ATOM   2583  CA  TRP A 158      -0.079   0.286  -6.705  1.00  0.64           C  
ATOM   2584  C   TRP A 158      -0.307  -1.098  -7.306  1.00  0.64           C  
ATOM   2585  O   TRP A 158       0.298  -2.079  -6.872  1.00  0.64           O  
ATOM   2586  CB  TRP A 158       0.110   0.158  -5.210  1.00  0.64           C  
ATOM   2587  CG  TRP A 158       0.560   1.379  -4.532  1.00  0.64           C  
ATOM   2588  CD1 TRP A 158      -0.084   2.091  -3.573  1.00  0.64           C  
ATOM   2589  CD2 TRP A 158       1.788   2.054  -4.774  1.00  0.64           C  
ATOM   2590  NE1 TRP A 158       0.692   3.134  -3.176  1.00  0.64           N  
ATOM   2591  CE2 TRP A 158       1.843   3.127  -3.906  1.00  0.64           C  
ATOM   2592  CE3 TRP A 158       2.825   1.832  -5.638  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 158       2.923   3.978  -3.875  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 158       3.892   2.673  -5.629  1.00  0.64           C  
ATOM   2595  CH2 TRP A 158       3.951   3.719  -4.773  1.00  0.64           C  
ATOM   2596  H   TRP A 158      -2.061   1.043  -6.536  1.00  0.64           H  
ATOM   2597  HA  TRP A 158       0.835   0.700  -7.133  1.00  0.64           H  
ATOM   2598 1HB  TRP A 158      -0.827  -0.159  -4.754  1.00  0.64           H  
ATOM   2599 2HB  TRP A 158       0.845  -0.624  -5.012  1.00  0.64           H  
ATOM   2600  HD1 TRP A 158      -1.060   1.846  -3.161  1.00  0.64           H  
ATOM   2601  HE1 TRP A 158       0.467   3.810  -2.456  1.00  0.64           H  
ATOM   2602  HE3 TRP A 158       2.781   1.008  -6.320  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 158       2.975   4.824  -3.193  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 158       4.694   2.479  -6.334  1.00  0.64           H  
ATOM   2605  HH2 TRP A 158       4.819   4.356  -4.803  1.00  0.64           H  
ATOM   2606  N   ASP A 159      -1.170  -1.192  -8.332  1.00  0.69           N  
ATOM   2607  CA  ASP A 159      -1.490  -2.483  -8.946  1.00  0.69           C  
ATOM   2608  C   ASP A 159      -0.237  -3.112  -9.544  1.00  0.69           C  
ATOM   2609  O   ASP A 159      -0.083  -4.329  -9.612  1.00  0.69           O  
ATOM   2610  CB  ASP A 159      -2.550  -2.310 -10.028  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -3.932  -1.936  -9.455  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -4.106  -1.998  -8.256  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -4.800  -1.604 -10.229  1.00  0.69           O  
ATOM   2614  H   ASP A 159      -1.617  -0.357  -8.716  1.00  0.69           H  
ATOM   2615  HA  ASP A 159      -1.879  -3.152  -8.177  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159      -2.237  -1.528 -10.722  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159      -2.645  -3.237 -10.594  1.00  0.69           H  
ATOM   2618  N   ALA A 160       0.695  -2.250  -9.908  1.00  0.79           N  
ATOM   2619  CA  ALA A 160       1.977  -2.583 -10.492  1.00  0.79           C  
ATOM   2620  C   ALA A 160       2.817  -3.491  -9.593  1.00  0.79           C  
ATOM   2621  O   ALA A 160       3.734  -4.163 -10.075  1.00  0.79           O  
ATOM   2622  CB  ALA A 160       2.727  -1.307 -10.746  1.00  0.79           C  
ATOM   2623  H   ALA A 160       0.479  -1.271  -9.787  1.00  0.79           H  
ATOM   2624  HA  ALA A 160       1.800  -3.104 -11.432  1.00  0.79           H  
ATOM   2625 1HB  ALA A 160       3.669  -1.535 -11.200  1.00  0.79           H  
ATOM   2626 2HB  ALA A 160       2.149  -0.666 -11.401  1.00  0.79           H  
ATOM   2627 3HB  ALA A 160       2.897  -0.791  -9.807  1.00  0.79           H  
ATOM   2628  N   TYR A 161       2.549  -3.454  -8.287  1.00  0.97           N  
ATOM   2629  CA  TYR A 161       3.281  -4.226  -7.300  1.00  0.97           C  
ATOM   2630  C   TYR A 161       2.417  -5.286  -6.610  1.00  0.97           C  
ATOM   2631  O   TYR A 161       2.805  -5.821  -5.568  1.00  0.97           O  
ATOM   2632  CB  TYR A 161       3.840  -3.271  -6.276  1.00  0.97           C  
ATOM   2633  CG  TYR A 161       4.782  -2.309  -6.845  1.00  0.97           C  
ATOM   2634  CD1 TYR A 161       4.323  -1.096  -7.264  1.00  0.97           C  
ATOM   2635  CD2 TYR A 161       6.101  -2.623  -6.946  1.00  0.97           C  
ATOM   2636  CE1 TYR A 161       5.193  -0.182  -7.803  1.00  0.97           C  
ATOM   2637  CE2 TYR A 161       6.967  -1.727  -7.479  1.00  0.97           C  
ATOM   2638  CZ  TYR A 161       6.521  -0.503  -7.914  1.00  0.97           C  
ATOM   2639  OH  TYR A 161       7.394   0.398  -8.458  1.00  0.97           O  
ATOM   2640  H   TYR A 161       1.771  -2.889  -7.946  1.00  0.97           H  
ATOM   2641  HA  TYR A 161       4.100  -4.741  -7.795  1.00  0.97           H  
ATOM   2642 1HB  TYR A 161       3.014  -2.717  -5.834  1.00  0.97           H  
ATOM   2643 2HB  TYR A 161       4.345  -3.825  -5.503  1.00  0.97           H  
ATOM   2644  HD1 TYR A 161       3.264  -0.870  -7.174  1.00  0.97           H  
ATOM   2645  HD2 TYR A 161       6.456  -3.587  -6.608  1.00  0.97           H  
ATOM   2646  HE1 TYR A 161       4.834   0.782  -8.141  1.00  0.97           H  
ATOM   2647  HE2 TYR A 161       7.996  -1.989  -7.559  1.00  0.97           H  
ATOM   2648  HH  TYR A 161       6.944   1.235  -8.593  1.00  0.97           H  
ATOM   2649  N   GLU A 162       1.223  -5.559  -7.140  1.00  1.26           N  
ATOM   2650  CA  GLU A 162       0.357  -6.546  -6.499  1.00  1.26           C  
ATOM   2651  C   GLU A 162       0.974  -7.950  -6.471  1.00  1.26           C  
ATOM   2652  O   GLU A 162       1.510  -8.439  -7.469  1.00  1.26           O  
ATOM   2653  CB  GLU A 162      -1.015  -6.609  -7.193  1.00  1.26           C  
ATOM   2654  CG  GLU A 162      -2.031  -7.552  -6.496  1.00  1.26           C  
ATOM   2655  CD  GLU A 162      -3.405  -7.598  -7.146  1.00  1.26           C  
ATOM   2656  OE1 GLU A 162      -3.587  -7.008  -8.181  1.00  1.26           O  
ATOM   2657  OE2 GLU A 162      -4.272  -8.230  -6.589  1.00  1.26           O  
ATOM   2658  H   GLU A 162       0.911  -5.101  -7.998  1.00  1.26           H  
ATOM   2659  HA  GLU A 162       0.198  -6.230  -5.468  1.00  1.26           H  
ATOM   2660 1HB  GLU A 162      -1.449  -5.607  -7.229  1.00  1.26           H  
ATOM   2661 2HB  GLU A 162      -0.887  -6.944  -8.222  1.00  1.26           H  
ATOM   2662 1HG  GLU A 162      -1.627  -8.562  -6.502  1.00  1.26           H  
ATOM   2663 2HG  GLU A 162      -2.137  -7.243  -5.458  1.00  1.26           H  
ATOM   2664  N   GLY A 163       0.899  -8.613  -5.317  1.00  1.70           N  
ATOM   2665  CA  GLY A 163       1.323 -10.012  -5.188  1.00  1.70           C  
ATOM   2666  C   GLY A 163       2.828 -10.282  -5.102  1.00  1.70           C  
ATOM   2667  O   GLY A 163       3.307 -10.825  -4.103  1.00  1.70           O  
ATOM   2668  H   GLY A 163       0.499  -8.145  -4.518  1.00  1.70           H  
ATOM   2669 1HA  GLY A 163       0.844 -10.433  -4.305  1.00  1.70           H  
ATOM   2670 2HA  GLY A 163       0.923 -10.566  -6.035  1.00  1.70           H  
ATOM   2671  N   LEU A 164       3.543  -9.946  -6.170  1.00  2.28           N  
ATOM   2672  CA  LEU A 164       4.971 -10.234  -6.275  1.00  2.28           C  
ATOM   2673  C   LEU A 164       5.852  -8.989  -6.342  1.00  2.28           C  
ATOM   2674  O   LEU A 164       6.923  -8.979  -5.736  1.00  2.28           O  
ATOM   2675  OXT LEU A 164       5.697  -8.207  -7.279  1.00  2.28           O  
ATOM   2676  CB  LEU A 164       5.212 -11.100  -7.516  1.00  2.28           C  
ATOM   2677  CG  LEU A 164       4.446 -12.439  -7.546  1.00  2.28           C  
ATOM   2678  CD1 LEU A 164       4.695 -13.129  -8.871  1.00  2.28           C  
ATOM   2679  CD2 LEU A 164       4.896 -13.310  -6.386  1.00  2.28           C  
ATOM   2680  H   LEU A 164       3.038  -9.481  -6.924  1.00  2.28           H  
ATOM   2681  HA  LEU A 164       5.267 -10.803  -5.395  1.00  2.28           H  
ATOM   2682 1HB  LEU A 164       4.920 -10.532  -8.398  1.00  2.28           H  
ATOM   2683 2HB  LEU A 164       6.276 -11.324  -7.585  1.00  2.28           H  
ATOM   2684  HG  LEU A 164       3.375 -12.248  -7.461  1.00  2.28           H  
ATOM   2685 1HD1 LEU A 164       4.145 -14.070  -8.900  1.00  2.28           H  
ATOM   2686 2HD1 LEU A 164       4.357 -12.487  -9.685  1.00  2.28           H  
ATOM   2687 3HD1 LEU A 164       5.760 -13.328  -8.984  1.00  2.28           H  
ATOM   2688 1HD2 LEU A 164       4.350 -14.254  -6.406  1.00  2.28           H  
ATOM   2689 2HD2 LEU A 164       5.964 -13.508  -6.472  1.00  2.28           H  
ATOM   2690 3HD2 LEU A 164       4.697 -12.798  -5.443  1.00  2.28           H  
ENDMDL

REMARK ID 639896 DOMAINID 633500 MODEL 2 6u0b-PN-2
MODEL     2
ATOM      1  N   MET A   1      -0.541   0.910   0.422  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.909   0.798   0.497  1.00  1.09           C  
ATOM      3  C   MET A   1       1.508   2.167   0.764  1.00  1.09           C  
ATOM      4  O   MET A   1       0.787   3.164   0.852  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.494   0.260  -0.804  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.031  -1.113  -1.216  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.907  -1.684  -2.677  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.948  -3.115  -3.130  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.891   0.346  -0.339  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.936   0.575   1.289  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.804   1.876   0.294  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.178   0.143   1.325  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.263   0.943  -1.605  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.580   0.225  -0.729  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.165  -1.828  -0.412  1.00  1.09           H  
ATOM     16 2HG  MET A   1      -0.032  -1.068  -1.457  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.363  -3.556  -4.014  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.961  -3.841  -2.321  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -0.079  -2.812  -3.336  1.00  1.09           H  
ATOM     20  N   ASP A   2       2.829   2.215   0.880  1.00  1.02           N  
ATOM     21  CA  ASP A   2       3.537   3.470   1.107  1.00  1.02           C  
ATOM     22  C   ASP A   2       4.907   3.503   0.420  1.00  1.02           C  
ATOM     23  O   ASP A   2       5.283   2.553  -0.278  1.00  1.02           O  
ATOM     24  CB  ASP A   2       3.665   3.704   2.626  1.00  1.02           C  
ATOM     25  CG  ASP A   2       4.448   2.598   3.411  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       5.213   1.859   2.810  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       4.259   2.511   4.604  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.363   1.364   0.811  1.00  1.02           H  
ATOM     29  HA  ASP A   2       2.939   4.282   0.686  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       4.146   4.660   2.808  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       2.662   3.773   3.055  1.00  1.02           H  
ATOM     32  N   ILE A   3       5.660   4.582   0.666  1.00  0.94           N  
ATOM     33  CA  ILE A   3       6.974   4.792   0.060  1.00  0.94           C  
ATOM     34  C   ILE A   3       7.966   3.738   0.521  1.00  0.94           C  
ATOM     35  O   ILE A   3       8.769   3.228  -0.256  1.00  0.94           O  
ATOM     36  CB  ILE A   3       7.537   6.163   0.434  1.00  0.94           C  
ATOM     37  CG1 ILE A   3       6.723   7.249  -0.176  1.00  0.94           C  
ATOM     38  CG2 ILE A   3       8.952   6.277  -0.049  1.00  0.94           C  
ATOM     39  CD1 ILE A   3       7.053   8.597   0.385  1.00  0.94           C  
ATOM     40  H   ILE A   3       5.285   5.306   1.258  1.00  0.94           H  
ATOM     41  HA  ILE A   3       6.869   4.737  -1.017  1.00  0.94           H  
ATOM     42  HB  ILE A   3       7.512   6.290   1.513  1.00  0.94           H  
ATOM     43 1HG1 ILE A   3       6.890   7.266  -1.255  1.00  0.94           H  
ATOM     44 2HG1 ILE A   3       5.675   7.044   0.011  1.00  0.94           H  
ATOM     45 1HG2 ILE A   3       9.334   7.248   0.220  1.00  0.94           H  
ATOM     46 2HG2 ILE A   3       9.563   5.501   0.411  1.00  0.94           H  
ATOM     47 3HG2 ILE A   3       8.973   6.167  -1.134  1.00  0.94           H  
ATOM     48 1HD1 ILE A   3       6.427   9.342  -0.081  1.00  0.94           H  
ATOM     49 2HD1 ILE A   3       6.872   8.597   1.459  1.00  0.94           H  
ATOM     50 3HD1 ILE A   3       8.096   8.822   0.195  1.00  0.94           H  
ATOM     51  N   ARG A   4       7.966   3.446   1.807  1.00  0.88           N  
ATOM     52  CA  ARG A   4       8.888   2.446   2.291  1.00  0.88           C  
ATOM     53  C   ARG A   4       8.696   1.112   1.611  1.00  0.88           C  
ATOM     54  O   ARG A   4       9.659   0.533   1.100  1.00  0.88           O  
ATOM     55  CB  ARG A   4       8.770   2.270   3.783  1.00  0.88           C  
ATOM     56  CG  ARG A   4       9.619   1.150   4.305  1.00  0.88           C  
ATOM     57  CD  ARG A   4       9.403   0.916   5.727  1.00  0.88           C  
ATOM     58  NE  ARG A   4       8.015   0.622   6.051  1.00  0.88           N  
ATOM     59  CZ  ARG A   4       7.564   0.478   7.310  1.00  0.88           C  
ATOM     60  NH1 ARG A   4       8.420   0.558   8.311  1.00  0.88           N  
ATOM     61  NH2 ARG A   4       6.278   0.256   7.542  1.00  0.88           N  
ATOM     62  H   ARG A   4       7.296   3.872   2.432  1.00  0.88           H  
ATOM     63  HA  ARG A   4       9.886   2.772   2.056  1.00  0.88           H  
ATOM     64 1HB  ARG A   4       9.058   3.185   4.293  1.00  0.88           H  
ATOM     65 2HB  ARG A   4       7.728   2.057   4.043  1.00  0.88           H  
ATOM     66 1HG  ARG A   4       9.378   0.230   3.772  1.00  0.88           H  
ATOM     67 2HG  ARG A   4      10.674   1.387   4.157  1.00  0.88           H  
ATOM     68 1HD  ARG A   4       9.987   0.050   6.000  1.00  0.88           H  
ATOM     69 2HD  ARG A   4       9.725   1.779   6.311  1.00  0.88           H  
ATOM     70  HE  ARG A   4       7.342   0.568   5.289  1.00  0.88           H  
ATOM     71 1HH1 ARG A   4       9.430   0.709   8.120  1.00  0.88           H  
ATOM     72 2HH1 ARG A   4       8.102   0.454   9.261  1.00  0.88           H  
ATOM     73 1HH2 ARG A   4       5.625   0.195   6.767  1.00  0.88           H  
ATOM     74 2HH2 ARG A   4       5.946   0.153   8.487  1.00  0.88           H  
ATOM     75  N   LYS A   5       7.460   0.627   1.573  1.00  0.83           N  
ATOM     76  CA  LYS A   5       7.206  -0.647   0.937  1.00  0.83           C  
ATOM     77  C   LYS A   5       7.596  -0.629  -0.533  1.00  0.83           C  
ATOM     78  O   LYS A   5       8.227  -1.575  -1.013  1.00  0.83           O  
ATOM     79  CB  LYS A   5       5.749  -1.064   1.093  1.00  0.83           C  
ATOM     80  CG  LYS A   5       5.417  -2.428   0.453  1.00  0.83           C  
ATOM     81  CD  LYS A   5       3.970  -2.820   0.696  1.00  0.83           C  
ATOM     82  CE  LYS A   5       3.575  -4.060  -0.111  1.00  0.83           C  
ATOM     83  NZ  LYS A   5       4.273  -5.296   0.372  1.00  0.83           N  
ATOM     84  H   LYS A   5       6.679   1.144   1.997  1.00  0.83           H  
ATOM     85  HA  LYS A   5       7.821  -1.399   1.432  1.00  0.83           H  
ATOM     86 1HB  LYS A   5       5.492  -1.098   2.153  1.00  0.83           H  
ATOM     87 2HB  LYS A   5       5.112  -0.305   0.632  1.00  0.83           H  
ATOM     88 1HG  LYS A   5       5.587  -2.367  -0.623  1.00  0.83           H  
ATOM     89 2HG  LYS A   5       6.070  -3.197   0.864  1.00  0.83           H  
ATOM     90 1HD  LYS A   5       3.820  -3.022   1.756  1.00  0.83           H  
ATOM     91 2HD  LYS A   5       3.342  -1.990   0.415  1.00  0.83           H  
ATOM     92 1HE  LYS A   5       2.500  -4.207  -0.039  1.00  0.83           H  
ATOM     93 2HE  LYS A   5       3.835  -3.892  -1.155  1.00  0.83           H  
ATOM     94 1HZ  LYS A   5       3.988  -6.086  -0.196  1.00  0.83           H  
ATOM     95 2HZ  LYS A   5       5.273  -5.175   0.301  1.00  0.83           H  
ATOM     96 3HZ  LYS A   5       4.027  -5.469   1.337  1.00  0.83           H  
ATOM     97  N   MET A   6       7.240   0.433  -1.281  1.00  0.79           N  
ATOM     98  CA  MET A   6       7.569   0.370  -2.698  1.00  0.79           C  
ATOM     99  C   MET A   6       9.089   0.394  -2.885  1.00  0.79           C  
ATOM    100  O   MET A   6       9.603  -0.286  -3.773  1.00  0.79           O  
ATOM    101  CB  MET A   6       6.909   1.514  -3.477  1.00  0.79           C  
ATOM    102  CG  MET A   6       7.595   2.854  -3.373  1.00  0.79           C  
ATOM    103  SD  MET A   6       6.686   4.241  -4.076  1.00  0.79           S  
ATOM    104  CE  MET A   6       6.746   3.846  -5.802  1.00  0.79           C  
ATOM    105  H   MET A   6       6.724   1.224  -0.886  1.00  0.79           H  
ATOM    106  HA  MET A   6       7.200  -0.572  -3.099  1.00  0.79           H  
ATOM    107 1HB  MET A   6       6.853   1.254  -4.523  1.00  0.79           H  
ATOM    108 2HB  MET A   6       5.884   1.646  -3.116  1.00  0.79           H  
ATOM    109 1HG  MET A   6       7.799   3.064  -2.365  1.00  0.79           H  
ATOM    110 2HG  MET A   6       8.529   2.775  -3.906  1.00  0.79           H  
ATOM    111 1HE  MET A   6       6.212   4.595  -6.366  1.00  0.79           H  
ATOM    112 2HE  MET A   6       7.773   3.784  -6.140  1.00  0.79           H  
ATOM    113 3HE  MET A   6       6.277   2.900  -5.942  1.00  0.79           H  
ATOM    114  N   LEU A   7       9.840   1.050  -1.983  1.00  0.77           N  
ATOM    115  CA  LEU A   7      11.286   1.031  -2.143  1.00  0.77           C  
ATOM    116  C   LEU A   7      11.846  -0.306  -1.735  1.00  0.77           C  
ATOM    117  O   LEU A   7      12.775  -0.799  -2.368  1.00  0.77           O  
ATOM    118  CB  LEU A   7      11.993   2.135  -1.364  1.00  0.77           C  
ATOM    119  CG  LEU A   7      12.281   3.444  -2.153  1.00  0.77           C  
ATOM    120  CD1 LEU A   7      13.020   3.074  -3.418  1.00  0.77           C  
ATOM    121  CD2 LEU A   7      11.029   4.158  -2.461  1.00  0.77           C  
ATOM    122  H   LEU A   7       9.411   1.606  -1.237  1.00  0.77           H  
ATOM    123  HA  LEU A   7      11.508   1.183  -3.194  1.00  0.77           H  
ATOM    124 1HB  LEU A   7      11.369   2.371  -0.509  1.00  0.77           H  
ATOM    125 2HB  LEU A   7      12.937   1.757  -1.017  1.00  0.77           H  
ATOM    126  HG  LEU A   7      12.921   4.095  -1.567  1.00  0.77           H  
ATOM    127 1HD1 LEU A   7      13.235   3.968  -3.989  1.00  0.77           H  
ATOM    128 2HD1 LEU A   7      13.947   2.562  -3.162  1.00  0.77           H  
ATOM    129 3HD1 LEU A   7      12.416   2.422  -4.011  1.00  0.77           H  
ATOM    130 1HD2 LEU A   7      11.252   5.065  -3.010  1.00  0.77           H  
ATOM    131 2HD2 LEU A   7      10.404   3.523  -3.050  1.00  0.77           H  
ATOM    132 3HD2 LEU A   7      10.534   4.405  -1.542  1.00  0.77           H  
ATOM    133  N   ARG A   8      11.272  -0.925  -0.707  1.00  0.76           N  
ATOM    134  CA  ARG A   8      11.752  -2.233  -0.302  1.00  0.76           C  
ATOM    135  C   ARG A   8      11.580  -3.194  -1.485  1.00  0.76           C  
ATOM    136  O   ARG A   8      12.451  -4.006  -1.770  1.00  0.76           O  
ATOM    137  CB  ARG A   8      11.038  -2.741   0.940  1.00  0.76           C  
ATOM    138  CG  ARG A   8      11.617  -4.022   1.496  1.00  0.76           C  
ATOM    139  CD  ARG A   8      10.926  -4.484   2.737  1.00  0.76           C  
ATOM    140  NE  ARG A   8      11.132  -3.596   3.887  1.00  0.76           N  
ATOM    141  CZ  ARG A   8      10.351  -3.609   4.989  1.00  0.76           C  
ATOM    142  NH1 ARG A   8       9.337  -4.446   5.045  1.00  0.76           N  
ATOM    143  NH2 ARG A   8      10.581  -2.806   6.019  1.00  0.76           N  
ATOM    144  H   ARG A   8      10.514  -0.479  -0.193  1.00  0.76           H  
ATOM    145  HA  ARG A   8      12.814  -2.163  -0.067  1.00  0.76           H  
ATOM    146 1HB  ARG A   8      11.072  -1.981   1.716  1.00  0.76           H  
ATOM    147 2HB  ARG A   8       9.987  -2.917   0.701  1.00  0.76           H  
ATOM    148 1HG  ARG A   8      11.535  -4.806   0.743  1.00  0.76           H  
ATOM    149 2HG  ARG A   8      12.667  -3.855   1.725  1.00  0.76           H  
ATOM    150 1HD  ARG A   8       9.854  -4.542   2.544  1.00  0.76           H  
ATOM    151 2HD  ARG A   8      11.298  -5.472   3.004  1.00  0.76           H  
ATOM    152  HE  ARG A   8      11.909  -2.948   3.862  1.00  0.76           H  
ATOM    153 1HH1 ARG A   8       9.150  -5.067   4.270  1.00  0.76           H  
ATOM    154 2HH1 ARG A   8       8.746  -4.469   5.863  1.00  0.76           H  
ATOM    155 1HH2 ARG A   8      11.369  -2.141   6.039  1.00  0.76           H  
ATOM    156 2HH2 ARG A   8       9.982  -2.848   6.826  1.00  0.76           H  
ATOM    157  N   ILE A   9      10.472  -3.083  -2.215  1.00  0.75           N  
ATOM    158  CA  ILE A   9      10.277  -3.933  -3.389  1.00  0.75           C  
ATOM    159  C   ILE A   9      11.307  -3.626  -4.496  1.00  0.75           C  
ATOM    160  O   ILE A   9      11.897  -4.540  -5.075  1.00  0.75           O  
ATOM    161  CB  ILE A   9       8.851  -3.772  -3.948  1.00  0.75           C  
ATOM    162  CG1 ILE A   9       7.842  -4.341  -2.950  1.00  0.75           C  
ATOM    163  CG2 ILE A   9       8.728  -4.472  -5.321  1.00  0.75           C  
ATOM    164  CD1 ILE A   9       6.416  -3.970  -3.259  1.00  0.75           C  
ATOM    165  H   ILE A   9       9.751  -2.415  -1.941  1.00  0.75           H  
ATOM    166  HA  ILE A   9      10.407  -4.967  -3.084  1.00  0.75           H  
ATOM    167  HB  ILE A   9       8.628  -2.711  -4.064  1.00  0.75           H  
ATOM    168 1HG1 ILE A   9       7.922  -5.427  -2.948  1.00  0.75           H  
ATOM    169 2HG1 ILE A   9       8.086  -3.971  -1.952  1.00  0.75           H  
ATOM    170 1HG2 ILE A   9       7.723  -4.356  -5.712  1.00  0.75           H  
ATOM    171 2HG2 ILE A   9       9.439  -4.030  -6.019  1.00  0.75           H  
ATOM    172 3HG2 ILE A   9       8.944  -5.535  -5.209  1.00  0.75           H  
ATOM    173 1HD1 ILE A   9       5.759  -4.407  -2.519  1.00  0.75           H  
ATOM    174 2HD1 ILE A   9       6.314  -2.885  -3.243  1.00  0.75           H  
ATOM    175 3HD1 ILE A   9       6.147  -4.351  -4.247  1.00  0.75           H  
ATOM    176  N   LEU A  10      11.524  -2.341  -4.785  1.00  0.75           N  
ATOM    177  CA  LEU A  10      12.458  -1.899  -5.826  1.00  0.75           C  
ATOM    178  C   LEU A  10      13.943  -2.237  -5.529  1.00  0.75           C  
ATOM    179  O   LEU A  10      14.703  -2.573  -6.450  1.00  0.75           O  
ATOM    180  CB  LEU A  10      12.302  -0.373  -5.981  1.00  0.75           C  
ATOM    181  CG  LEU A  10      10.895   0.128  -6.574  1.00  0.75           C  
ATOM    182  CD1 LEU A  10      10.731   1.656  -6.422  1.00  0.75           C  
ATOM    183  CD2 LEU A  10      10.795  -0.205  -8.011  1.00  0.75           C  
ATOM    184  H   LEU A  10      10.994  -1.631  -4.277  1.00  0.75           H  
ATOM    185  HA  LEU A  10      12.174  -2.384  -6.757  1.00  0.75           H  
ATOM    186 1HB  LEU A  10      12.434   0.077  -5.006  1.00  0.75           H  
ATOM    187 2HB  LEU A  10      13.092  -0.005  -6.630  1.00  0.75           H  
ATOM    188  HG  LEU A  10      10.108  -0.363  -6.050  1.00  0.75           H  
ATOM    189 1HD1 LEU A  10       9.766   1.955  -6.830  1.00  0.75           H  
ATOM    190 2HD1 LEU A  10      10.763   1.919  -5.380  1.00  0.75           H  
ATOM    191 3HD1 LEU A  10      11.518   2.166  -6.951  1.00  0.75           H  
ATOM    192 1HD2 LEU A  10       9.831   0.129  -8.402  1.00  0.75           H  
ATOM    193 2HD2 LEU A  10      11.577   0.312  -8.516  1.00  0.75           H  
ATOM    194 3HD2 LEU A  10      10.892  -1.280  -8.147  1.00  0.75           H  
ATOM    195  N   GLU A  11      14.346  -2.139  -4.254  1.00  0.74           N  
ATOM    196  CA  GLU A  11      15.733  -2.328  -3.797  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.039  -3.612  -2.996  1.00  0.74           C  
ATOM    198  O   GLU A  11      17.174  -4.094  -3.021  1.00  0.74           O  
ATOM    199  CB  GLU A  11      16.144  -1.137  -2.923  1.00  0.74           C  
ATOM    200  CG  GLU A  11      16.171   0.238  -3.594  1.00  0.74           C  
ATOM    201  CD  GLU A  11      17.384   0.456  -4.463  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.343  -0.259  -4.293  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      17.356   1.324  -5.299  1.00  0.74           O  
ATOM    204  H   GLU A  11      13.659  -1.857  -3.559  1.00  0.74           H  
ATOM    205  HA  GLU A  11      16.367  -2.343  -4.678  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      15.449  -1.071  -2.116  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      17.126  -1.322  -2.488  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      15.271   0.357  -4.200  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      16.147   0.989  -2.809  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.066  -4.135  -2.254  1.00  0.72           N  
ATOM    211  CA  GLY A  12      15.280  -5.248  -1.329  1.00  0.72           C  
ATOM    212  C   GLY A  12      15.759  -4.678   0.001  1.00  0.72           C  
ATOM    213  O   GLY A  12      15.724  -3.468   0.185  1.00  0.72           O  
ATOM    214  H   GLY A  12      14.135  -3.753  -2.291  1.00  0.72           H  
ATOM    215 1HA  GLY A  12      14.345  -5.793  -1.191  1.00  0.72           H  
ATOM    216 2HA  GLY A  12      16.017  -5.939  -1.735  1.00  0.72           H  
ATOM    217  N   LEU A  13      16.164  -5.530   0.941  1.00  0.69           N  
ATOM    218  CA  LEU A  13      16.639  -5.018   2.227  1.00  0.69           C  
ATOM    219  C   LEU A  13      17.680  -5.949   2.822  1.00  0.69           C  
ATOM    220  O   LEU A  13      17.375  -7.105   3.126  1.00  0.69           O  
ATOM    221  CB  LEU A  13      15.481  -4.873   3.235  1.00  0.69           C  
ATOM    222  CG  LEU A  13      15.798  -4.109   4.572  1.00  0.69           C  
ATOM    223  CD1 LEU A  13      14.501  -3.615   5.161  1.00  0.69           C  
ATOM    224  CD2 LEU A  13      16.508  -5.005   5.585  1.00  0.69           C  
ATOM    225  H   LEU A  13      16.164  -6.521   0.761  1.00  0.69           H  
ATOM    226  HA  LEU A  13      17.086  -4.048   2.065  1.00  0.69           H  
ATOM    227 1HB  LEU A  13      14.679  -4.340   2.749  1.00  0.69           H  
ATOM    228 2HB  LEU A  13      15.123  -5.867   3.499  1.00  0.69           H  
ATOM    229  HG  LEU A  13      16.420  -3.251   4.349  1.00  0.69           H  
ATOM    230 1HD1 LEU A  13      14.699  -3.055   6.081  1.00  0.69           H  
ATOM    231 2HD1 LEU A  13      14.003  -2.975   4.458  1.00  0.69           H  
ATOM    232 3HD1 LEU A  13      13.860  -4.465   5.389  1.00  0.69           H  
ATOM    233 1HD2 LEU A  13      16.694  -4.427   6.487  1.00  0.69           H  
ATOM    234 2HD2 LEU A  13      15.879  -5.862   5.826  1.00  0.69           H  
ATOM    235 3HD2 LEU A  13      17.444  -5.354   5.191  1.00  0.69           H  
ATOM    236  N   ARG A  14      18.901  -5.455   3.008  1.00  0.66           N  
ATOM    237  CA  ARG A  14      19.928  -6.310   3.601  1.00  0.66           C  
ATOM    238  C   ARG A  14      20.421  -5.749   4.931  1.00  0.66           C  
ATOM    239  O   ARG A  14      20.563  -4.543   5.108  1.00  0.66           O  
ATOM    240  CB  ARG A  14      21.098  -6.473   2.661  1.00  0.66           C  
ATOM    241  CG  ARG A  14      20.753  -7.059   1.271  1.00  0.66           C  
ATOM    242  CD  ARG A  14      20.361  -8.488   1.334  1.00  0.66           C  
ATOM    243  NE  ARG A  14      20.084  -9.027   0.010  1.00  0.66           N  
ATOM    244  CZ  ARG A  14      19.671 -10.287  -0.240  1.00  0.66           C  
ATOM    245  NH1 ARG A  14      19.480 -11.131   0.751  1.00  0.66           N  
ATOM    246  NH2 ARG A  14      19.456 -10.675  -1.485  1.00  0.66           N  
ATOM    247  H   ARG A  14      19.098  -4.499   2.700  1.00  0.66           H  
ATOM    248  HA  ARG A  14      19.500  -7.294   3.787  1.00  0.66           H  
ATOM    249 1HB  ARG A  14      21.556  -5.514   2.540  1.00  0.66           H  
ATOM    250 2HB  ARG A  14      21.844  -7.126   3.117  1.00  0.66           H  
ATOM    251 1HG  ARG A  14      19.938  -6.489   0.823  1.00  0.66           H  
ATOM    252 2HG  ARG A  14      21.623  -7.003   0.626  1.00  0.66           H  
ATOM    253 1HD  ARG A  14      21.168  -9.068   1.779  1.00  0.66           H  
ATOM    254 2HD  ARG A  14      19.459  -8.593   1.941  1.00  0.66           H  
ATOM    255  HE  ARG A  14      20.220  -8.413  -0.782  1.00  0.66           H  
ATOM    256 1HH1 ARG A  14      19.641 -10.835   1.704  1.00  0.66           H  
ATOM    257 2HH1 ARG A  14      19.170 -12.073   0.560  1.00  0.66           H  
ATOM    258 1HH2 ARG A  14      19.602 -10.028  -2.248  1.00  0.66           H  
ATOM    259 2HH2 ARG A  14      19.147 -11.617  -1.674  1.00  0.66           H  
ATOM    260  N   LEU A  15      20.760  -6.619   5.862  1.00  0.64           N  
ATOM    261  CA  LEU A  15      21.247  -6.133   7.147  1.00  0.64           C  
ATOM    262  C   LEU A  15      22.760  -6.138   7.255  1.00  0.64           C  
ATOM    263  O   LEU A  15      23.332  -5.915   8.324  1.00  0.64           O  
ATOM    264  CB  LEU A  15      20.604  -6.925   8.255  1.00  0.64           C  
ATOM    265  CG  LEU A  15      19.102  -6.784   8.292  1.00  0.64           C  
ATOM    266  CD1 LEU A  15      18.563  -7.633   9.398  1.00  0.64           C  
ATOM    267  CD2 LEU A  15      18.741  -5.303   8.471  1.00  0.64           C  
ATOM    268  H   LEU A  15      20.653  -7.611   5.703  1.00  0.64           H  
ATOM    269  HA  LEU A  15      20.918  -5.104   7.265  1.00  0.64           H  
ATOM    270 1HB  LEU A  15      20.845  -7.977   8.123  1.00  0.64           H  
ATOM    271 2HB  LEU A  15      21.003  -6.598   9.204  1.00  0.64           H  
ATOM    272  HG  LEU A  15      18.677  -7.148   7.357  1.00  0.64           H  
ATOM    273 1HD1 LEU A  15      17.486  -7.558   9.414  1.00  0.64           H  
ATOM    274 2HD1 LEU A  15      18.844  -8.670   9.230  1.00  0.64           H  
ATOM    275 3HD1 LEU A  15      18.973  -7.291  10.350  1.00  0.64           H  
ATOM    276 1HD2 LEU A  15      17.667  -5.200   8.496  1.00  0.64           H  
ATOM    277 2HD2 LEU A  15      19.163  -4.937   9.405  1.00  0.64           H  
ATOM    278 3HD2 LEU A  15      19.143  -4.720   7.644  1.00  0.64           H  
ATOM    279  N   THR A  16      23.417  -6.423   6.149  1.00  0.63           N  
ATOM    280  CA  THR A  16      24.861  -6.428   6.147  1.00  0.63           C  
ATOM    281  C   THR A  16      25.330  -5.600   4.970  1.00  0.63           C  
ATOM    282  O   THR A  16      24.577  -5.401   4.018  1.00  0.63           O  
ATOM    283  CB  THR A  16      25.412  -7.861   6.055  1.00  0.63           C  
ATOM    284  OG1 THR A  16      25.093  -8.434   4.779  1.00  0.63           O  
ATOM    285  CG2 THR A  16      24.782  -8.737   7.143  1.00  0.63           C  
ATOM    286  H   THR A  16      22.906  -6.608   5.302  1.00  0.63           H  
ATOM    287  HA  THR A  16      25.226  -5.963   7.055  1.00  0.63           H  
ATOM    288  HB  THR A  16      26.495  -7.838   6.188  1.00  0.63           H  
ATOM    289  HG1 THR A  16      25.696  -8.070   4.115  1.00  0.63           H  
ATOM    290 1HG2 THR A  16      25.188  -9.744   7.076  1.00  0.63           H  
ATOM    291 2HG2 THR A  16      25.001  -8.322   8.112  1.00  0.63           H  
ATOM    292 3HG2 THR A  16      23.707  -8.778   7.010  1.00  0.63           H  
ATOM    293  N   ILE A  17      26.578  -5.163   4.996  1.00  0.66           N  
ATOM    294  CA  ILE A  17      27.100  -4.413   3.860  1.00  0.66           C  
ATOM    295  C   ILE A  17      27.259  -5.309   2.642  1.00  0.66           C  
ATOM    296  O   ILE A  17      27.844  -6.391   2.735  1.00  0.66           O  
ATOM    297  CB  ILE A  17      28.437  -3.744   4.191  1.00  0.66           C  
ATOM    298  CG1 ILE A  17      28.276  -2.717   5.293  1.00  0.66           C  
ATOM    299  CG2 ILE A  17      28.956  -3.060   2.976  1.00  0.66           C  
ATOM    300  CD1 ILE A  17      29.594  -2.155   5.806  1.00  0.66           C  
ATOM    301  H   ILE A  17      27.138  -5.314   5.837  1.00  0.66           H  
ATOM    302  HA  ILE A  17      26.395  -3.635   3.589  1.00  0.66           H  
ATOM    303  HB  ILE A  17      29.153  -4.493   4.529  1.00  0.66           H  
ATOM    304 1HG1 ILE A  17      27.688  -1.905   4.918  1.00  0.66           H  
ATOM    305 2HG1 ILE A  17      27.744  -3.177   6.122  1.00  0.66           H  
ATOM    306 1HG2 ILE A  17      29.904  -2.581   3.199  1.00  0.66           H  
ATOM    307 2HG2 ILE A  17      29.095  -3.794   2.205  1.00  0.66           H  
ATOM    308 3HG2 ILE A  17      28.229  -2.311   2.654  1.00  0.66           H  
ATOM    309 1HD1 ILE A  17      29.399  -1.425   6.587  1.00  0.66           H  
ATOM    310 2HD1 ILE A  17      30.209  -2.958   6.203  1.00  0.66           H  
ATOM    311 3HD1 ILE A  17      30.121  -1.673   4.991  1.00  0.66           H  
ATOM    312  N   TYR A  18      26.740  -4.857   1.497  1.00  0.71           N  
ATOM    313  CA  TYR A  18      26.828  -5.652   0.279  1.00  0.71           C  
ATOM    314  C   TYR A  18      27.044  -4.760  -0.928  1.00  0.71           C  
ATOM    315  O   TYR A  18      26.801  -3.551  -0.877  1.00  0.71           O  
ATOM    316  CB  TYR A  18      25.534  -6.457   0.107  1.00  0.71           C  
ATOM    317  CG  TYR A  18      24.291  -5.619  -0.258  1.00  0.71           C  
ATOM    318  CD1 TYR A  18      23.884  -5.537  -1.579  1.00  0.71           C  
ATOM    319  CD2 TYR A  18      23.594  -4.919   0.706  1.00  0.71           C  
ATOM    320  CE1 TYR A  18      22.772  -4.792  -1.931  1.00  0.71           C  
ATOM    321  CE2 TYR A  18      22.476  -4.160   0.356  1.00  0.71           C  
ATOM    322  CZ  TYR A  18      22.061  -4.105  -0.952  1.00  0.71           C  
ATOM    323  OH  TYR A  18      20.943  -3.365  -1.292  1.00  0.71           O  
ATOM    324  H   TYR A  18      26.241  -3.966   1.501  1.00  0.71           H  
ATOM    325  HA  TYR A  18      27.678  -6.330   0.357  1.00  0.71           H  
ATOM    326 1HB  TYR A  18      25.676  -7.206  -0.672  1.00  0.71           H  
ATOM    327 2HB  TYR A  18      25.318  -6.989   1.035  1.00  0.71           H  
ATOM    328  HD1 TYR A  18      24.434  -6.077  -2.343  1.00  0.71           H  
ATOM    329  HD2 TYR A  18      23.917  -4.958   1.741  1.00  0.71           H  
ATOM    330  HE1 TYR A  18      22.456  -4.747  -2.973  1.00  0.71           H  
ATOM    331  HE2 TYR A  18      21.926  -3.610   1.122  1.00  0.71           H  
ATOM    332  HH  TYR A  18      20.854  -3.331  -2.247  1.00  0.71           H  
ATOM    333  N   LYS A  19      27.508  -5.339  -2.029  1.00  0.79           N  
ATOM    334  CA  LYS A  19      27.691  -4.516  -3.214  1.00  0.79           C  
ATOM    335  C   LYS A  19      26.433  -4.402  -4.066  1.00  0.79           C  
ATOM    336  O   LYS A  19      25.718  -5.387  -4.267  1.00  0.79           O  
ATOM    337  CB  LYS A  19      28.840  -5.030  -4.065  1.00  0.79           C  
ATOM    338  CG  LYS A  19      30.209  -4.903  -3.428  1.00  0.79           C  
ATOM    339  CD  LYS A  19      31.288  -5.414  -4.369  1.00  0.79           C  
ATOM    340  CE  LYS A  19      32.671  -5.308  -3.752  1.00  0.79           C  
ATOM    341  NZ  LYS A  19      33.721  -5.882  -4.646  1.00  0.79           N  
ATOM    342  H   LYS A  19      27.716  -6.327  -2.050  1.00  0.79           H  
ATOM    343  HA  LYS A  19      27.961  -3.533  -2.876  1.00  0.79           H  
ATOM    344 1HB  LYS A  19      28.673  -6.077  -4.308  1.00  0.79           H  
ATOM    345 2HB  LYS A  19      28.853  -4.474  -5.004  1.00  0.79           H  
ATOM    346 1HG  LYS A  19      30.402  -3.847  -3.206  1.00  0.79           H  
ATOM    347 2HG  LYS A  19      30.239  -5.465  -2.499  1.00  0.79           H  
ATOM    348 1HD  LYS A  19      31.089  -6.454  -4.625  1.00  0.79           H  
ATOM    349 2HD  LYS A  19      31.268  -4.819  -5.283  1.00  0.79           H  
ATOM    350 1HE  LYS A  19      32.898  -4.258  -3.569  1.00  0.79           H  
ATOM    351 2HE  LYS A  19      32.684  -5.843  -2.803  1.00  0.79           H  
ATOM    352 1HZ  LYS A  19      34.625  -5.789  -4.201  1.00  0.79           H  
ATOM    353 2HZ  LYS A  19      33.526  -6.858  -4.815  1.00  0.79           H  
ATOM    354 3HZ  LYS A  19      33.723  -5.381  -5.522  1.00  0.79           H  
ATOM    355  N   ASP A  20      26.194  -3.208  -4.606  1.00  0.86           N  
ATOM    356  CA  ASP A  20      25.073  -3.007  -5.519  1.00  0.86           C  
ATOM    357  C   ASP A  20      25.518  -3.369  -6.933  1.00  0.86           C  
ATOM    358  O   ASP A  20      26.658  -3.782  -7.141  1.00  0.86           O  
ATOM    359  CB  ASP A  20      24.528  -1.557  -5.482  1.00  0.86           C  
ATOM    360  CG  ASP A  20      25.481  -0.479  -6.073  1.00  0.86           C  
ATOM    361  OD1 ASP A  20      26.427  -0.886  -6.710  1.00  0.86           O  
ATOM    362  OD2 ASP A  20      25.232   0.728  -5.955  1.00  0.86           O  
ATOM    363  H   ASP A  20      26.814  -2.438  -4.355  1.00  0.86           H  
ATOM    364  HA  ASP A  20      24.264  -3.678  -5.231  1.00  0.86           H  
ATOM    365 1HB  ASP A  20      23.576  -1.509  -6.008  1.00  0.86           H  
ATOM    366 2HB  ASP A  20      24.328  -1.299  -4.449  1.00  0.86           H  
ATOM    367  N   GLU A  21      24.654  -3.135  -7.915  1.00  0.91           N  
ATOM    368  CA  GLU A  21      24.927  -3.469  -9.315  1.00  0.91           C  
ATOM    369  C   GLU A  21      26.108  -2.690  -9.918  1.00  0.91           C  
ATOM    370  O   GLU A  21      26.658  -3.083 -10.948  1.00  0.91           O  
ATOM    371  CB  GLU A  21      23.672  -3.215 -10.151  1.00  0.91           C  
ATOM    372  CG  GLU A  21      22.514  -4.166  -9.849  1.00  0.91           C  
ATOM    373  CD  GLU A  21      21.265  -3.876 -10.659  1.00  0.91           C  
ATOM    374  OE1 GLU A  21      21.247  -2.897 -11.371  1.00  0.91           O  
ATOM    375  OE2 GLU A  21      20.332  -4.639 -10.563  1.00  0.91           O  
ATOM    376  H   GLU A  21      23.748  -2.761  -7.684  1.00  0.91           H  
ATOM    377  HA  GLU A  21      25.169  -4.531  -9.364  1.00  0.91           H  
ATOM    378 1HB  GLU A  21      23.325  -2.195  -9.981  1.00  0.91           H  
ATOM    379 2HB  GLU A  21      23.915  -3.306 -11.209  1.00  0.91           H  
ATOM    380 1HG  GLU A  21      22.836  -5.186 -10.052  1.00  0.91           H  
ATOM    381 2HG  GLU A  21      22.275  -4.096  -8.787  1.00  0.91           H  
ATOM    382  N   ARG A  22      26.425  -1.540  -9.325  1.00  0.92           N  
ATOM    383  CA  ARG A  22      27.482  -0.649  -9.763  1.00  0.92           C  
ATOM    384  C   ARG A  22      28.808  -1.006  -9.080  1.00  0.92           C  
ATOM    385  O   ARG A  22      29.857  -0.451  -9.415  1.00  0.92           O  
ATOM    386  CB  ARG A  22      27.097   0.783  -9.434  1.00  0.92           C  
ATOM    387  CG  ARG A  22      25.837   1.270 -10.140  1.00  0.92           C  
ATOM    388  CD  ARG A  22      25.393   2.626  -9.675  1.00  0.92           C  
ATOM    389  NE  ARG A  22      24.992   2.624  -8.255  1.00  0.92           N  
ATOM    390  CZ  ARG A  22      24.489   3.673  -7.577  1.00  0.92           C  
ATOM    391  NH1 ARG A  22      24.284   4.834  -8.167  1.00  0.92           N  
ATOM    392  NH2 ARG A  22      24.206   3.501  -6.303  1.00  0.92           N  
ATOM    393  H   ARG A  22      25.973  -1.292  -8.448  1.00  0.92           H  
ATOM    394  HA  ARG A  22      27.602  -0.750 -10.841  1.00  0.92           H  
ATOM    395 1HB  ARG A  22      26.914   0.857  -8.373  1.00  0.92           H  
ATOM    396 2HB  ARG A  22      27.917   1.455  -9.676  1.00  0.92           H  
ATOM    397 1HG  ARG A  22      26.018   1.315 -11.213  1.00  0.92           H  
ATOM    398 2HG  ARG A  22      25.029   0.563  -9.939  1.00  0.92           H  
ATOM    399 1HD  ARG A  22      26.211   3.335  -9.794  1.00  0.92           H  
ATOM    400 2HD  ARG A  22      24.541   2.952 -10.267  1.00  0.92           H  
ATOM    401  HE  ARG A  22      25.137   1.766  -7.695  1.00  0.92           H  
ATOM    402 1HH1 ARG A  22      24.506   4.949  -9.146  1.00  0.92           H  
ATOM    403 2HH1 ARG A  22      23.904   5.607  -7.641  1.00  0.92           H  
ATOM    404 1HH2 ARG A  22      24.393   2.566  -5.894  1.00  0.92           H  
ATOM    405 2HH2 ARG A  22      23.827   4.252  -5.751  1.00  0.92           H  
ATOM    406  N   GLY A  23      28.752  -1.924  -8.103  1.00  0.88           N  
ATOM    407  CA  GLY A  23      29.909  -2.314  -7.308  1.00  0.88           C  
ATOM    408  C   GLY A  23      30.128  -1.450  -6.055  1.00  0.88           C  
ATOM    409  O   GLY A  23      31.192  -1.530  -5.437  1.00  0.88           O  
ATOM    410  H   GLY A  23      27.865  -2.376  -7.880  1.00  0.88           H  
ATOM    411 1HA  GLY A  23      29.783  -3.354  -7.008  1.00  0.88           H  
ATOM    412 2HA  GLY A  23      30.798  -2.275  -7.932  1.00  0.88           H  
ATOM    413  N   ASN A  24      29.143  -0.618  -5.685  1.00  0.82           N  
ATOM    414  CA  ASN A  24      29.275   0.273  -4.520  1.00  0.82           C  
ATOM    415  C   ASN A  24      28.779  -0.413  -3.256  1.00  0.82           C  
ATOM    416  O   ASN A  24      27.970  -1.332  -3.332  1.00  0.82           O  
ATOM    417  CB  ASN A  24      28.462   1.511  -4.702  1.00  0.82           C  
ATOM    418  CG  ASN A  24      28.825   2.342  -5.870  1.00  0.82           C  
ATOM    419  OD1 ASN A  24      29.979   2.681  -6.155  1.00  0.82           O  
ATOM    420  ND2 ASN A  24      27.814   2.675  -6.599  1.00  0.82           N  
ATOM    421  H   ASN A  24      28.265  -0.610  -6.218  1.00  0.82           H  
ATOM    422  HA  ASN A  24      30.326   0.532  -4.375  1.00  0.82           H  
ATOM    423 1HB  ASN A  24      27.404   1.266  -4.736  1.00  0.82           H  
ATOM    424 2HB  ASN A  24      28.633   2.094  -3.835  1.00  0.82           H  
ATOM    425 1HD2 ASN A  24      27.957   3.235  -7.414  1.00  0.82           H  
ATOM    426 2HD2 ASN A  24      26.884   2.310  -6.352  1.00  0.82           H  
ATOM    427  N   TYR A  25      29.202   0.043  -2.072  1.00  0.75           N  
ATOM    428  CA  TYR A  25      28.706  -0.616  -0.860  1.00  0.75           C  
ATOM    429  C   TYR A  25      27.463   0.035  -0.286  1.00  0.75           C  
ATOM    430  O   TYR A  25      27.445   1.250  -0.026  1.00  0.75           O  
ATOM    431  CB  TYR A  25      29.765  -0.677   0.216  1.00  0.75           C  
ATOM    432  CG  TYR A  25      30.892  -1.596  -0.089  1.00  0.75           C  
ATOM    433  CD1 TYR A  25      32.084  -1.066  -0.415  1.00  0.75           C  
ATOM    434  CD2 TYR A  25      30.726  -2.973  -0.069  1.00  0.75           C  
ATOM    435  CE1 TYR A  25      33.127  -1.857  -0.695  1.00  0.75           C  
ATOM    436  CE2 TYR A  25      31.796  -3.792  -0.363  1.00  0.75           C  
ATOM    437  CZ  TYR A  25      33.012  -3.225  -0.677  1.00  0.75           C  
ATOM    438  OH  TYR A  25      34.113  -4.016  -0.993  1.00  0.75           O  
ATOM    439  H   TYR A  25      29.830   0.847  -2.012  1.00  0.75           H  
ATOM    440  HA  TYR A  25      28.442  -1.641  -1.116  1.00  0.75           H  
ATOM    441 1HB  TYR A  25      30.175   0.321   0.358  1.00  0.75           H  
ATOM    442 2HB  TYR A  25      29.318  -0.970   1.144  1.00  0.75           H  
ATOM    443  HD1 TYR A  25      32.208   0.017  -0.440  1.00  0.75           H  
ATOM    444  HD2 TYR A  25      29.759  -3.403   0.168  1.00  0.75           H  
ATOM    445  HE1 TYR A  25      34.040  -1.396  -0.932  1.00  0.75           H  
ATOM    446  HE2 TYR A  25      31.678  -4.876  -0.352  1.00  0.75           H  
ATOM    447  HH  TYR A  25      34.876  -3.441  -1.244  1.00  0.75           H  
ATOM    448  N   THR A  26      26.446  -0.801  -0.042  1.00  0.71           N  
ATOM    449  CA  THR A  26      25.165  -0.352   0.484  1.00  0.71           C  
ATOM    450  C   THR A  26      24.647  -1.239   1.631  1.00  0.71           C  
ATOM    451  O   THR A  26      25.054  -2.397   1.771  1.00  0.71           O  
ATOM    452  CB  THR A  26      24.102  -0.403  -0.646  1.00  0.71           C  
ATOM    453  OG1 THR A  26      23.848  -1.748  -0.983  1.00  0.71           O  
ATOM    454  CG2 THR A  26      24.588   0.265  -1.941  1.00  0.71           C  
ATOM    455  H   THR A  26      26.561  -1.786  -0.285  1.00  0.71           H  
ATOM    456  HA  THR A  26      25.276   0.662   0.857  1.00  0.71           H  
ATOM    457  HB  THR A  26      23.184   0.076  -0.302  1.00  0.71           H  
ATOM    458  HG1 THR A  26      24.690  -2.205  -1.141  1.00  0.71           H  
ATOM    459 1HG2 THR A  26      23.807   0.180  -2.691  1.00  0.71           H  
ATOM    460 2HG2 THR A  26      24.802   1.277  -1.805  1.00  0.71           H  
ATOM    461 3HG2 THR A  26      25.485  -0.237  -2.303  1.00  0.71           H  
ATOM    462  N   ILE A  27      23.731  -0.702   2.447  1.00  0.69           N  
ATOM    463  CA  ILE A  27      22.982  -1.523   3.423  1.00  0.69           C  
ATOM    464  C   ILE A  27      21.463  -1.277   3.357  1.00  0.69           C  
ATOM    465  O   ILE A  27      20.998  -0.298   2.767  1.00  0.69           O  
ATOM    466  CB  ILE A  27      23.437  -1.304   4.875  1.00  0.69           C  
ATOM    467  CG1 ILE A  27      23.281   0.165   5.246  1.00  0.69           C  
ATOM    468  CG2 ILE A  27      24.807  -1.778   5.108  1.00  0.69           C  
ATOM    469  CD1 ILE A  27      21.878   0.524   5.673  1.00  0.69           C  
ATOM    470  H   ILE A  27      23.525   0.293   2.336  1.00  0.69           H  
ATOM    471  HA  ILE A  27      23.153  -2.575   3.187  1.00  0.69           H  
ATOM    472  HB  ILE A  27      22.775  -1.861   5.534  1.00  0.69           H  
ATOM    473 1HG1 ILE A  27      23.931   0.378   6.067  1.00  0.69           H  
ATOM    474 2HG1 ILE A  27      23.576   0.788   4.398  1.00  0.69           H  
ATOM    475 1HG2 ILE A  27      25.083  -1.629   6.150  1.00  0.69           H  
ATOM    476 2HG2 ILE A  27      24.830  -2.820   4.877  1.00  0.69           H  
ATOM    477 3HG2 ILE A  27      25.484  -1.242   4.467  1.00  0.69           H  
ATOM    478 1HD1 ILE A  27      21.830   1.567   5.948  1.00  0.69           H  
ATOM    479 2HD1 ILE A  27      21.190   0.345   4.866  1.00  0.69           H  
ATOM    480 3HD1 ILE A  27      21.594  -0.076   6.498  1.00  0.69           H  
ATOM    481  N   GLY A  28      20.677  -2.125   4.012  1.00  0.69           N  
ATOM    482  CA  GLY A  28      19.250  -1.887   4.155  1.00  0.69           C  
ATOM    483  C   GLY A  28      18.601  -1.752   2.805  1.00  0.69           C  
ATOM    484  O   GLY A  28      18.907  -2.518   1.888  1.00  0.69           O  
ATOM    485  H   GLY A  28      21.053  -2.956   4.448  1.00  0.69           H  
ATOM    486 1HA  GLY A  28      18.797  -2.711   4.709  1.00  0.69           H  
ATOM    487 2HA  GLY A  28      19.086  -0.981   4.734  1.00  0.69           H  
ATOM    488  N   ILE A  29      17.724  -0.762   2.663  1.00  0.69           N  
ATOM    489  CA  ILE A  29      17.019  -0.578   1.409  1.00  0.69           C  
ATOM    490  C   ILE A  29      17.734   0.397   0.480  1.00  0.69           C  
ATOM    491  O   ILE A  29      17.309   1.542   0.315  1.00  0.69           O  
ATOM    492  CB  ILE A  29      15.599  -0.043   1.684  1.00  0.69           C  
ATOM    493  CG1 ILE A  29      14.810  -0.947   2.591  1.00  0.69           C  
ATOM    494  CG2 ILE A  29      14.848   0.130   0.411  1.00  0.69           C  
ATOM    495  CD1 ILE A  29      13.453  -0.341   2.984  1.00  0.69           C  
ATOM    496  H   ILE A  29      17.534  -0.145   3.438  1.00  0.69           H  
ATOM    497  HA  ILE A  29      16.951  -1.536   0.903  1.00  0.69           H  
ATOM    498  HB  ILE A  29      15.688   0.895   2.182  1.00  0.69           H  
ATOM    499 1HG1 ILE A  29      14.641  -1.898   2.081  1.00  0.69           H  
ATOM    500 2HG1 ILE A  29      15.380  -1.132   3.497  1.00  0.69           H  
ATOM    501 1HG2 ILE A  29      13.866   0.524   0.638  1.00  0.69           H  
ATOM    502 2HG2 ILE A  29      15.378   0.813  -0.251  1.00  0.69           H  
ATOM    503 3HG2 ILE A  29      14.751  -0.840  -0.061  1.00  0.69           H  
ATOM    504 1HD1 ILE A  29      12.915  -1.021   3.636  1.00  0.69           H  
ATOM    505 2HD1 ILE A  29      13.613   0.599   3.507  1.00  0.69           H  
ATOM    506 3HD1 ILE A  29      12.861  -0.157   2.087  1.00  0.69           H  
ATOM    507  N   GLY A  30      18.815  -0.075  -0.134  1.00  0.69           N  
ATOM    508  CA  GLY A  30      19.584   0.721  -1.103  1.00  0.69           C  
ATOM    509  C   GLY A  30      20.436   1.853  -0.487  1.00  0.69           C  
ATOM    510  O   GLY A  30      20.816   2.810  -1.176  1.00  0.69           O  
ATOM    511  H   GLY A  30      19.089  -1.031   0.104  1.00  0.69           H  
ATOM    512 1HA  GLY A  30      20.233   0.048  -1.666  1.00  0.69           H  
ATOM    513 2HA  GLY A  30      18.892   1.148  -1.828  1.00  0.69           H  
ATOM    514  N   HIS A  31      20.736   1.776   0.804  1.00  0.69           N  
ATOM    515  CA  HIS A  31      21.459   2.856   1.466  1.00  0.69           C  
ATOM    516  C   HIS A  31      22.928   2.918   1.160  1.00  0.69           C  
ATOM    517  O   HIS A  31      23.749   2.297   1.839  1.00  0.69           O  
ATOM    518  CB  HIS A  31      21.310   2.791   2.973  1.00  0.69           C  
ATOM    519  CG  HIS A  31      21.935   3.954   3.720  1.00  0.69           C  
ATOM    520  ND1 HIS A  31      21.538   5.258   3.557  1.00  0.69           N  
ATOM    521  CD2 HIS A  31      22.934   3.976   4.627  1.00  0.69           C  
ATOM    522  CE1 HIS A  31      22.264   6.037   4.339  1.00  0.69           C  
ATOM    523  NE2 HIS A  31      23.122   5.282   5.007  1.00  0.69           N  
ATOM    524  H   HIS A  31      20.478   0.962   1.357  1.00  0.69           H  
ATOM    525  HA  HIS A  31      21.028   3.807   1.147  1.00  0.69           H  
ATOM    526 1HB  HIS A  31      20.258   2.706   3.248  1.00  0.69           H  
ATOM    527 2HB  HIS A  31      21.806   1.921   3.303  1.00  0.69           H  
ATOM    528  HD1 HIS A  31      20.816   5.620   2.930  1.00  0.69           H  
ATOM    529  HD2 HIS A  31      23.539   3.196   5.059  1.00  0.69           H  
ATOM    530  HE1 HIS A  31      22.086   7.111   4.344  1.00  0.69           H  
ATOM    531  N   LEU A  32      23.263   3.633   0.104  1.00  0.69           N  
ATOM    532  CA  LEU A  32      24.659   3.758  -0.272  1.00  0.69           C  
ATOM    533  C   LEU A  32      25.481   4.373   0.835  1.00  0.69           C  
ATOM    534  O   LEU A  32      25.167   5.447   1.348  1.00  0.69           O  
ATOM    535  CB  LEU A  32      24.796   4.589  -1.566  1.00  0.69           C  
ATOM    536  CG  LEU A  32      26.237   4.842  -2.063  1.00  0.69           C  
ATOM    537  CD1 LEU A  32      26.869   3.584  -2.442  1.00  0.69           C  
ATOM    538  CD2 LEU A  32      26.216   5.767  -3.269  1.00  0.69           C  
ATOM    539  H   LEU A  32      22.511   4.047  -0.444  1.00  0.69           H  
ATOM    540  HA  LEU A  32      25.072   2.780  -0.431  1.00  0.69           H  
ATOM    541 1HB  LEU A  32      24.261   4.072  -2.361  1.00  0.69           H  
ATOM    542 2HB  LEU A  32      24.323   5.557  -1.407  1.00  0.69           H  
ATOM    543  HG  LEU A  32      26.823   5.293  -1.259  1.00  0.69           H  
ATOM    544 1HD1 LEU A  32      27.874   3.814  -2.768  1.00  0.69           H  
ATOM    545 2HD1 LEU A  32      26.903   2.928  -1.602  1.00  0.69           H  
ATOM    546 3HD1 LEU A  32      26.309   3.114  -3.247  1.00  0.69           H  
ATOM    547 1HD2 LEU A  32      27.238   5.938  -3.604  1.00  0.69           H  
ATOM    548 2HD2 LEU A  32      25.642   5.306  -4.071  1.00  0.69           H  
ATOM    549 3HD2 LEU A  32      25.759   6.716  -2.992  1.00  0.69           H  
ATOM    550  N   LEU A  33      26.550   3.664   1.178  1.00  0.71           N  
ATOM    551  CA  LEU A  33      27.499   4.072   2.188  1.00  0.71           C  
ATOM    552  C   LEU A  33      28.704   4.706   1.536  1.00  0.71           C  
ATOM    553  O   LEU A  33      29.159   5.775   1.947  1.00  0.71           O  
ATOM    554  CB  LEU A  33      27.972   2.858   2.974  1.00  0.71           C  
ATOM    555  CG  LEU A  33      26.959   2.109   3.789  1.00  0.71           C  
ATOM    556  CD1 LEU A  33      27.646   0.908   4.368  1.00  0.71           C  
ATOM    557  CD2 LEU A  33      26.431   3.015   4.896  1.00  0.71           C  
ATOM    558  H   LEU A  33      26.715   2.779   0.707  1.00  0.71           H  
ATOM    559  HA  LEU A  33      27.025   4.793   2.853  1.00  0.71           H  
ATOM    560 1HB  LEU A  33      28.403   2.147   2.271  1.00  0.71           H  
ATOM    561 2HB  LEU A  33      28.754   3.173   3.646  1.00  0.71           H  
ATOM    562  HG  LEU A  33      26.128   1.774   3.160  1.00  0.71           H  
ATOM    563 1HD1 LEU A  33      26.949   0.358   4.971  1.00  0.71           H  
ATOM    564 2HD1 LEU A  33      28.016   0.276   3.561  1.00  0.71           H  
ATOM    565 3HD1 LEU A  33      28.479   1.233   4.983  1.00  0.71           H  
ATOM    566 1HD2 LEU A  33      25.715   2.469   5.500  1.00  0.71           H  
ATOM    567 2HD2 LEU A  33      27.259   3.344   5.521  1.00  0.71           H  
ATOM    568 3HD2 LEU A  33      25.947   3.886   4.450  1.00  0.71           H  
ATOM    569  N   THR A  34      29.231   4.025   0.521  1.00  0.72           N  
ATOM    570  CA  THR A  34      30.393   4.545  -0.182  1.00  0.72           C  
ATOM    571  C   THR A  34      30.595   3.938  -1.548  1.00  0.72           C  
ATOM    572  O   THR A  34      30.254   2.781  -1.815  1.00  0.72           O  
ATOM    573  CB  THR A  34      31.689   4.365   0.617  1.00  0.72           C  
ATOM    574  OG1 THR A  34      32.773   5.020  -0.075  1.00  0.72           O  
ATOM    575  CG2 THR A  34      32.015   2.894   0.768  1.00  0.72           C  
ATOM    576  H   THR A  34      28.796   3.145   0.240  1.00  0.72           H  
ATOM    577  HA  THR A  34      30.242   5.616  -0.324  1.00  0.72           H  
ATOM    578  HB  THR A  34      31.574   4.815   1.604  1.00  0.72           H  
ATOM    579  HG1 THR A  34      33.466   5.234   0.565  1.00  0.72           H  
ATOM    580 1HG2 THR A  34      32.938   2.780   1.336  1.00  0.72           H  
ATOM    581 2HG2 THR A  34      31.200   2.401   1.289  1.00  0.72           H  
ATOM    582 3HG2 THR A  34      32.141   2.443  -0.218  1.00  0.72           H  
ATOM    583  N   LYS A  35      31.247   4.709  -2.401  1.00  0.75           N  
ATOM    584  CA  LYS A  35      31.609   4.235  -3.718  1.00  0.75           C  
ATOM    585  C   LYS A  35      32.980   3.563  -3.715  1.00  0.75           C  
ATOM    586  O   LYS A  35      33.402   2.987  -4.717  1.00  0.75           O  
ATOM    587  CB  LYS A  35      31.564   5.390  -4.712  1.00  0.75           C  
ATOM    588  CG  LYS A  35      30.160   5.969  -4.899  1.00  0.75           C  
ATOM    589  CD  LYS A  35      30.148   7.106  -5.899  1.00  0.75           C  
ATOM    590  CE  LYS A  35      28.744   7.663  -6.086  1.00  0.75           C  
ATOM    591  NZ  LYS A  35      28.725   8.803  -7.046  1.00  0.75           N  
ATOM    592  H   LYS A  35      31.502   5.645  -2.115  1.00  0.75           H  
ATOM    593  HA  LYS A  35      30.882   3.489  -4.019  1.00  0.75           H  
ATOM    594 1HB  LYS A  35      32.230   6.187  -4.383  1.00  0.75           H  
ATOM    595 2HB  LYS A  35      31.915   5.042  -5.684  1.00  0.75           H  
ATOM    596 1HG  LYS A  35      29.487   5.187  -5.246  1.00  0.75           H  
ATOM    597 2HG  LYS A  35      29.793   6.332  -3.941  1.00  0.75           H  
ATOM    598 1HD  LYS A  35      30.805   7.904  -5.551  1.00  0.75           H  
ATOM    599 2HD  LYS A  35      30.517   6.747  -6.860  1.00  0.75           H  
ATOM    600 1HE  LYS A  35      28.093   6.872  -6.461  1.00  0.75           H  
ATOM    601 2HE  LYS A  35      28.364   8.004  -5.123  1.00  0.75           H  
ATOM    602 1HZ  LYS A  35      27.781   9.148  -7.145  1.00  0.75           H  
ATOM    603 2HZ  LYS A  35      29.318   9.545  -6.699  1.00  0.75           H  
ATOM    604 3HZ  LYS A  35      29.066   8.494  -7.945  1.00  0.75           H  
ATOM    605  N   SER A  36      33.695   3.662  -2.596  1.00  0.76           N  
ATOM    606  CA  SER A  36      35.003   3.041  -2.504  1.00  0.76           C  
ATOM    607  C   SER A  36      34.872   1.527  -2.543  1.00  0.76           C  
ATOM    608  O   SER A  36      33.992   0.993  -1.882  1.00  0.76           O  
ATOM    609  CB  SER A  36      35.688   3.420  -1.215  1.00  0.76           C  
ATOM    610  OG  SER A  36      36.909   2.712  -1.058  1.00  0.76           O  
ATOM    611  H   SER A  36      33.315   4.156  -1.790  1.00  0.76           H  
ATOM    612  HA  SER A  36      35.586   3.409  -3.341  1.00  0.76           H  
ATOM    613 1HB  SER A  36      35.885   4.491  -1.220  1.00  0.76           H  
ATOM    614 2HB  SER A  36      35.029   3.213  -0.372  1.00  0.76           H  
ATOM    615  HG  SER A  36      37.431   3.230  -0.435  1.00  0.76           H  
ATOM    616  N   PRO A  37      35.760   0.799  -3.242  1.00  0.76           N  
ATOM    617  CA  PRO A  37      35.812  -0.649  -3.294  1.00  0.76           C  
ATOM    618  C   PRO A  37      36.317  -1.268  -1.987  1.00  0.76           C  
ATOM    619  O   PRO A  37      36.228  -2.490  -1.807  1.00  0.76           O  
ATOM    620  CB  PRO A  37      36.771  -0.910  -4.454  1.00  0.76           C  
ATOM    621  CG  PRO A  37      37.671   0.301  -4.488  1.00  0.76           C  
ATOM    622  CD  PRO A  37      36.783   1.461  -4.083  1.00  0.76           C  
ATOM    623  HA  PRO A  37      34.807  -1.028  -3.532  1.00  0.76           H  
ATOM    624 1HB  PRO A  37      37.323  -1.844  -4.279  1.00  0.76           H  
ATOM    625 2HB  PRO A  37      36.201  -1.041  -5.387  1.00  0.76           H  
ATOM    626 1HG  PRO A  37      38.516   0.157  -3.797  1.00  0.76           H  
ATOM    627 2HG  PRO A  37      38.101   0.426  -5.493  1.00  0.76           H  
ATOM    628 1HD  PRO A  37      37.391   2.168  -3.505  1.00  0.76           H  
ATOM    629 2HD  PRO A  37      36.315   1.923  -4.969  1.00  0.76           H  
ATOM    630  N   SER A  38      36.856  -0.450  -1.073  1.00  0.75           N  
ATOM    631  CA  SER A  38      37.387  -0.997   0.168  1.00  0.75           C  
ATOM    632  C   SER A  38      36.305  -1.195   1.226  1.00  0.75           C  
ATOM    633  O   SER A  38      35.742  -0.227   1.750  1.00  0.75           O  
ATOM    634  CB  SER A  38      38.459  -0.084   0.712  1.00  0.75           C  
ATOM    635  OG  SER A  38      38.913  -0.520   1.969  1.00  0.75           O  
ATOM    636  H   SER A  38      36.897   0.563  -1.217  1.00  0.75           H  
ATOM    637  HA  SER A  38      37.834  -1.967  -0.051  1.00  0.75           H  
ATOM    638 1HB  SER A  38      39.292  -0.051   0.012  1.00  0.75           H  
ATOM    639 2HB  SER A  38      38.064   0.928   0.796  1.00  0.75           H  
ATOM    640  HG  SER A  38      39.665   0.042   2.183  1.00  0.75           H  
ATOM    641  N   LEU A  39      36.066  -2.453   1.596  1.00  0.72           N  
ATOM    642  CA  LEU A  39      35.040  -2.767   2.585  1.00  0.72           C  
ATOM    643  C   LEU A  39      35.291  -2.029   3.896  1.00  0.72           C  
ATOM    644  O   LEU A  39      34.347  -1.652   4.583  1.00  0.72           O  
ATOM    645  CB  LEU A  39      34.957  -4.273   2.855  1.00  0.72           C  
ATOM    646  CG  LEU A  39      33.822  -4.688   3.816  1.00  0.72           C  
ATOM    647  CD1 LEU A  39      32.470  -4.276   3.223  1.00  0.72           C  
ATOM    648  CD2 LEU A  39      33.873  -6.189   4.035  1.00  0.72           C  
ATOM    649  H   LEU A  39      36.573  -3.201   1.143  1.00  0.72           H  
ATOM    650  HA  LEU A  39      34.078  -2.444   2.190  1.00  0.72           H  
ATOM    651 1HB  LEU A  39      34.800  -4.788   1.906  1.00  0.72           H  
ATOM    652 2HB  LEU A  39      35.901  -4.608   3.283  1.00  0.72           H  
ATOM    653  HG  LEU A  39      33.946  -4.172   4.770  1.00  0.72           H  
ATOM    654 1HD1 LEU A  39      31.670  -4.559   3.905  1.00  0.72           H  
ATOM    655 2HD1 LEU A  39      32.449  -3.210   3.067  1.00  0.72           H  
ATOM    656 3HD1 LEU A  39      32.328  -4.781   2.274  1.00  0.72           H  
ATOM    657 1HD2 LEU A  39      33.075  -6.485   4.716  1.00  0.72           H  
ATOM    658 2HD2 LEU A  39      33.744  -6.698   3.079  1.00  0.72           H  
ATOM    659 3HD2 LEU A  39      34.837  -6.460   4.465  1.00  0.72           H  
ATOM    660  N   ALA A  40      36.561  -1.856   4.268  1.00  0.68           N  
ATOM    661  CA  ALA A  40      36.893  -1.170   5.512  1.00  0.68           C  
ATOM    662  C   ALA A  40      36.347   0.260   5.514  1.00  0.68           C  
ATOM    663  O   ALA A  40      35.959   0.782   6.565  1.00  0.68           O  
ATOM    664  CB  ALA A  40      38.399  -1.149   5.720  1.00  0.68           C  
ATOM    665  H   ALA A  40      37.302  -2.184   3.664  1.00  0.68           H  
ATOM    666  HA  ALA A  40      36.425  -1.714   6.333  1.00  0.68           H  
ATOM    667 1HB  ALA A  40      38.629  -0.656   6.663  1.00  0.68           H  
ATOM    668 2HB  ALA A  40      38.776  -2.170   5.741  1.00  0.68           H  
ATOM    669 3HB  ALA A  40      38.867  -0.605   4.901  1.00  0.68           H  
ATOM    670  N   ALA A  41      36.352   0.920   4.350  1.00  0.64           N  
ATOM    671  CA  ALA A  41      35.844   2.278   4.278  1.00  0.64           C  
ATOM    672  C   ALA A  41      34.345   2.241   4.449  1.00  0.64           C  
ATOM    673  O   ALA A  41      33.760   3.086   5.129  1.00  0.64           O  
ATOM    674  CB  ALA A  41      36.214   2.927   2.965  1.00  0.64           C  
ATOM    675  H   ALA A  41      36.630   0.453   3.491  1.00  0.64           H  
ATOM    676  HA  ALA A  41      36.273   2.853   5.098  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      35.827   3.943   2.936  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      37.298   2.945   2.863  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      35.782   2.350   2.144  1.00  0.64           H  
ATOM    680  N   ALA A  42      33.723   1.236   3.824  1.00  0.61           N  
ATOM    681  CA  ALA A  42      32.280   1.063   3.918  1.00  0.61           C  
ATOM    682  C   ALA A  42      31.878   0.820   5.358  1.00  0.61           C  
ATOM    683  O   ALA A  42      30.877   1.354   5.836  1.00  0.61           O  
ATOM    684  CB  ALA A  42      31.839  -0.085   3.051  1.00  0.61           C  
ATOM    685  H   ALA A  42      34.283   0.586   3.264  1.00  0.61           H  
ATOM    686  HA  ALA A  42      31.803   1.981   3.582  1.00  0.61           H  
ATOM    687 1HB  ALA A  42      30.759  -0.190   3.110  1.00  0.61           H  
ATOM    688 2HB  ALA A  42      32.136   0.123   2.043  1.00  0.61           H  
ATOM    689 3HB  ALA A  42      32.305  -0.987   3.386  1.00  0.61           H  
ATOM    690  N   LEU A  43      32.702   0.056   6.068  1.00  0.59           N  
ATOM    691  CA  LEU A  43      32.458  -0.230   7.462  1.00  0.59           C  
ATOM    692  C   LEU A  43      32.490   1.063   8.246  1.00  0.59           C  
ATOM    693  O   LEU A  43      31.545   1.365   8.972  1.00  0.59           O  
ATOM    694  CB  LEU A  43      33.507  -1.205   7.989  1.00  0.59           C  
ATOM    695  CG  LEU A  43      33.415  -1.548   9.435  1.00  0.59           C  
ATOM    696  CD1 LEU A  43      32.126  -2.180   9.668  1.00  0.59           C  
ATOM    697  CD2 LEU A  43      34.544  -2.494   9.808  1.00  0.59           C  
ATOM    698  H   LEU A  43      33.502  -0.371   5.606  1.00  0.59           H  
ATOM    699  HA  LEU A  43      31.474  -0.676   7.568  1.00  0.59           H  
ATOM    700 1HB  LEU A  43      33.443  -2.127   7.410  1.00  0.59           H  
ATOM    701 2HB  LEU A  43      34.485  -0.775   7.826  1.00  0.59           H  
ATOM    702  HG  LEU A  43      33.471  -0.638  10.046  1.00  0.59           H  
ATOM    703 1HD1 LEU A  43      32.052  -2.433  10.721  1.00  0.59           H  
ATOM    704 2HD1 LEU A  43      31.328  -1.490   9.394  1.00  0.59           H  
ATOM    705 3HD1 LEU A  43      32.069  -3.075   9.061  1.00  0.59           H  
ATOM    706 1HD2 LEU A  43      34.459  -2.751  10.868  1.00  0.59           H  
ATOM    707 2HD2 LEU A  43      34.474  -3.398   9.205  1.00  0.59           H  
ATOM    708 3HD2 LEU A  43      35.500  -2.004   9.624  1.00  0.59           H  
ATOM    709  N   ALA A  44      33.545   1.863   8.056  1.00  0.58           N  
ATOM    710  CA  ALA A  44      33.643   3.129   8.768  1.00  0.58           C  
ATOM    711  C   ALA A  44      32.452   4.032   8.436  1.00  0.58           C  
ATOM    712  O   ALA A  44      31.901   4.715   9.305  1.00  0.58           O  
ATOM    713  CB  ALA A  44      34.943   3.822   8.398  1.00  0.58           C  
ATOM    714  H   ALA A  44      34.303   1.570   7.437  1.00  0.58           H  
ATOM    715  HA  ALA A  44      33.631   2.920   9.838  1.00  0.58           H  
ATOM    716 1HB  ALA A  44      35.025   4.757   8.946  1.00  0.58           H  
ATOM    717 2HB  ALA A  44      35.780   3.172   8.652  1.00  0.58           H  
ATOM    718 3HB  ALA A  44      34.952   4.023   7.326  1.00  0.58           H  
ATOM    719  N   ALA A  45      32.029   4.033   7.172  1.00  0.57           N  
ATOM    720  CA  ALA A  45      30.884   4.835   6.780  1.00  0.57           C  
ATOM    721  C   ALA A  45      29.625   4.373   7.510  1.00  0.57           C  
ATOM    722  O   ALA A  45      28.815   5.199   7.937  1.00  0.57           O  
ATOM    723  CB  ALA A  45      30.693   4.766   5.287  1.00  0.57           C  
ATOM    724  H   ALA A  45      32.522   3.482   6.469  1.00  0.57           H  
ATOM    725  HA  ALA A  45      31.079   5.867   7.066  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      29.847   5.384   4.987  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      31.595   5.116   4.786  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      30.507   3.740   5.007  1.00  0.57           H  
ATOM    729  N   LEU A  46      29.478   3.056   7.689  1.00  0.58           N  
ATOM    730  CA  LEU A  46      28.320   2.511   8.377  1.00  0.58           C  
ATOM    731  C   LEU A  46      28.366   2.907   9.844  1.00  0.58           C  
ATOM    732  O   LEU A  46      27.348   3.304  10.419  1.00  0.58           O  
ATOM    733  CB  LEU A  46      28.269   0.985   8.279  1.00  0.58           C  
ATOM    734  CG  LEU A  46      27.014   0.352   8.881  1.00  0.58           C  
ATOM    735  CD1 LEU A  46      25.820   0.884   8.146  1.00  0.58           C  
ATOM    736  CD2 LEU A  46      27.079  -1.170   8.789  1.00  0.58           C  
ATOM    737  H   LEU A  46      30.170   2.415   7.298  1.00  0.58           H  
ATOM    738  HA  LEU A  46      27.420   2.924   7.931  1.00  0.58           H  
ATOM    739 1HB  LEU A  46      28.335   0.698   7.243  1.00  0.58           H  
ATOM    740 2HB  LEU A  46      29.133   0.570   8.804  1.00  0.58           H  
ATOM    741  HG  LEU A  46      26.928   0.645   9.908  1.00  0.58           H  
ATOM    742 1HD1 LEU A  46      24.928   0.457   8.557  1.00  0.58           H  
ATOM    743 2HD1 LEU A  46      25.782   1.970   8.233  1.00  0.58           H  
ATOM    744 3HD1 LEU A  46      25.912   0.605   7.109  1.00  0.58           H  
ATOM    745 1HD2 LEU A  46      26.181  -1.607   9.224  1.00  0.58           H  
ATOM    746 2HD2 LEU A  46      27.158  -1.466   7.752  1.00  0.58           H  
ATOM    747 3HD2 LEU A  46      27.952  -1.518   9.339  1.00  0.58           H  
ATOM    748  N   ASP A  47      29.562   2.821  10.450  1.00  0.58           N  
ATOM    749  CA  ASP A  47      29.719   3.146  11.863  1.00  0.58           C  
ATOM    750  C   ASP A  47      29.229   4.569  12.102  1.00  0.58           C  
ATOM    751  O   ASP A  47      28.468   4.839  13.046  1.00  0.58           O  
ATOM    752  CB  ASP A  47      31.211   3.114  12.284  1.00  0.58           C  
ATOM    753  CG  ASP A  47      31.947   1.731  12.309  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      31.323   0.687  12.263  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      33.161   1.764  12.373  1.00  0.58           O  
ATOM    756  H   ASP A  47      30.362   2.489   9.913  1.00  0.58           H  
ATOM    757  HA  ASP A  47      29.123   2.472  12.460  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      31.773   3.778  11.631  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      31.283   3.535  13.288  1.00  0.58           H  
ATOM    760  N   LYS A  48      29.629   5.477  11.202  1.00  0.60           N  
ATOM    761  CA  LYS A  48      29.266   6.882  11.295  1.00  0.60           C  
ATOM    762  C   LYS A  48      27.785   7.116  11.025  1.00  0.60           C  
ATOM    763  O   LYS A  48      27.145   7.917  11.707  1.00  0.60           O  
ATOM    764  CB  LYS A  48      30.119   7.690  10.324  1.00  0.60           C  
ATOM    765  CG  LYS A  48      31.595   7.779  10.724  1.00  0.60           C  
ATOM    766  CD  LYS A  48      32.410   8.540   9.694  1.00  0.60           C  
ATOM    767  CE  LYS A  48      33.879   8.595  10.084  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      34.697   9.315   9.069  1.00  0.60           N  
ATOM    769  H   LYS A  48      30.252   5.178  10.446  1.00  0.60           H  
ATOM    770  HA  LYS A  48      29.477   7.221  12.309  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      30.070   7.225   9.335  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      29.721   8.698  10.236  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      31.680   8.280  11.688  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      32.001   6.772  10.823  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      32.320   8.036   8.728  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      32.025   9.553   9.595  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      33.975   9.104  11.042  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      34.258   7.576  10.185  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      35.663   9.329   9.362  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      34.621   8.840   8.181  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      34.360  10.262   8.975  1.00  0.60           H  
ATOM    782  N   ALA A  49      27.229   6.400  10.043  1.00  0.62           N  
ATOM    783  CA  ALA A  49      25.821   6.530   9.686  1.00  0.62           C  
ATOM    784  C   ALA A  49      24.905   6.170  10.847  1.00  0.62           C  
ATOM    785  O   ALA A  49      23.868   6.804  11.056  1.00  0.62           O  
ATOM    786  CB  ALA A  49      25.505   5.623   8.513  1.00  0.62           C  
ATOM    787  H   ALA A  49      27.808   5.766   9.495  1.00  0.62           H  
ATOM    788  HA  ALA A  49      25.637   7.567   9.409  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      24.468   5.736   8.227  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      26.144   5.883   7.669  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      25.689   4.590   8.798  1.00  0.62           H  
ATOM    792  N   ILE A  50      25.306   5.154  11.605  1.00  0.64           N  
ATOM    793  CA  ILE A  50      24.525   4.662  12.725  1.00  0.64           C  
ATOM    794  C   ILE A  50      24.816   5.393  14.036  1.00  0.64           C  
ATOM    795  O   ILE A  50      23.896   5.693  14.800  1.00  0.64           O  
ATOM    796  CB  ILE A  50      24.774   3.174  12.953  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      24.326   2.363  11.764  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      24.031   2.729  14.165  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      24.772   0.964  11.888  1.00  0.64           C  
ATOM    800  H   ILE A  50      26.171   4.670  11.355  1.00  0.64           H  
ATOM    801  HA  ILE A  50      23.472   4.800  12.488  1.00  0.64           H  
ATOM    802  HB  ILE A  50      25.848   3.003  13.090  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      23.240   2.390  11.674  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      24.765   2.784  10.857  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      24.217   1.675  14.326  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      24.363   3.298  15.030  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      22.962   2.888  14.019  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      24.482   0.393  11.032  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      25.828   0.976  11.967  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      24.339   0.518  12.785  1.00  0.64           H  
ATOM    811  N   GLY A  51      26.098   5.623  14.332  1.00  0.66           N  
ATOM    812  CA  GLY A  51      26.496   6.227  15.595  1.00  0.66           C  
ATOM    813  C   GLY A  51      27.117   5.210  16.563  1.00  0.66           C  
ATOM    814  O   GLY A  51      27.025   5.371  17.782  1.00  0.66           O  
ATOM    815  H   GLY A  51      26.828   5.378  13.669  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      27.217   7.019  15.393  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      25.633   6.696  16.061  1.00  0.66           H  
ATOM    818  N   ARG A  52      27.710   4.140  16.026  1.00  0.67           N  
ATOM    819  CA  ARG A  52      28.356   3.129  16.876  1.00  0.67           C  
ATOM    820  C   ARG A  52      29.342   2.301  16.090  1.00  0.67           C  
ATOM    821  O   ARG A  52      29.222   2.183  14.880  1.00  0.67           O  
ATOM    822  CB  ARG A  52      27.357   2.146  17.458  1.00  0.67           C  
ATOM    823  CG  ARG A  52      26.674   1.275  16.418  1.00  0.67           C  
ATOM    824  CD  ARG A  52      25.820   0.222  17.036  1.00  0.67           C  
ATOM    825  NE  ARG A  52      25.052  -0.529  16.045  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      25.474  -1.623  15.360  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      26.677  -2.138  15.530  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      24.656  -2.185  14.487  1.00  0.67           N  
ATOM    829  H   ARG A  52      27.773   4.078  15.009  1.00  0.67           H  
ATOM    830  HA  ARG A  52      28.886   3.634  17.683  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      27.866   1.481  18.154  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      26.587   2.680  18.012  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      26.071   1.894  15.796  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      27.427   0.785  15.806  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      26.459  -0.480  17.573  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      25.119   0.683  17.729  1.00  0.67           H  
ATOM    837  HE  ARG A  52      24.096  -0.195  15.850  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      27.375  -1.708  16.154  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      26.928  -2.965  15.017  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      23.720  -1.782  14.359  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      24.973  -2.980  13.915  1.00  0.67           H  
ATOM    842  N   ASP A  53      30.275   1.650  16.766  1.00  0.68           N  
ATOM    843  CA  ASP A  53      31.113   0.705  16.040  1.00  0.68           C  
ATOM    844  C   ASP A  53      30.223  -0.425  15.509  1.00  0.68           C  
ATOM    845  O   ASP A  53      29.359  -0.917  16.257  1.00  0.68           O  
ATOM    846  CB  ASP A  53      32.183   0.111  16.954  1.00  0.68           C  
ATOM    847  CG  ASP A  53      33.237   1.126  17.429  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      33.246   2.236  16.952  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      34.023   0.768  18.273  1.00  0.68           O  
ATOM    850  H   ASP A  53      30.386   1.782  17.762  1.00  0.68           H  
ATOM    851  HA  ASP A  53      31.585   1.207  15.194  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      31.709  -0.335  17.827  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      32.694  -0.693  16.418  1.00  0.68           H  
ATOM    854  N   THR A  54      30.478  -0.900  14.288  1.00  0.69           N  
ATOM    855  CA  THR A  54      29.734  -2.029  13.750  1.00  0.69           C  
ATOM    856  C   THR A  54      30.685  -3.115  13.273  1.00  0.69           C  
ATOM    857  O   THR A  54      31.903  -2.962  13.281  1.00  0.69           O  
ATOM    858  CB  THR A  54      28.892  -1.650  12.518  1.00  0.69           C  
ATOM    859  OG1 THR A  54      29.761  -1.463  11.419  1.00  0.69           O  
ATOM    860  CG2 THR A  54      28.170  -0.391  12.745  1.00  0.69           C  
ATOM    861  H   THR A  54      31.144  -0.416  13.676  1.00  0.69           H  
ATOM    862  HA  THR A  54      29.107  -2.450  14.525  1.00  0.69           H  
ATOM    863  HB  THR A  54      28.177  -2.440  12.290  1.00  0.69           H  
ATOM    864  HG1 THR A  54      30.369  -0.690  11.628  1.00  0.69           H  
ATOM    865 1HG2 THR A  54      27.641  -0.163  11.858  1.00  0.69           H  
ATOM    866 2HG2 THR A  54      27.489  -0.472  13.571  1.00  0.69           H  
ATOM    867 3HG2 THR A  54      28.887   0.378  12.952  1.00  0.69           H  
ATOM    868  N   LYS A  55      30.103  -4.211  12.824  1.00  0.69           N  
ATOM    869  CA  LYS A  55      30.832  -5.306  12.209  1.00  0.69           C  
ATOM    870  C   LYS A  55      30.456  -5.390  10.736  1.00  0.69           C  
ATOM    871  O   LYS A  55      30.572  -6.445  10.116  1.00  0.69           O  
ATOM    872  CB  LYS A  55      30.510  -6.620  12.906  1.00  0.69           C  
ATOM    873  CG  LYS A  55      30.930  -6.671  14.369  1.00  0.69           C  
ATOM    874  CD  LYS A  55      30.621  -8.028  14.986  1.00  0.69           C  
ATOM    875  CE  LYS A  55      31.046  -8.086  16.449  1.00  0.69           C  
ATOM    876  NZ  LYS A  55      30.727  -9.404  17.068  1.00  0.69           N  
ATOM    877  H   LYS A  55      29.100  -4.281  12.896  1.00  0.69           H  
ATOM    878  HA  LYS A  55      31.903  -5.111  12.277  1.00  0.69           H  
ATOM    879 1HB  LYS A  55      29.436  -6.807  12.854  1.00  0.69           H  
ATOM    880 2HB  LYS A  55      31.009  -7.437  12.385  1.00  0.69           H  
ATOM    881 1HG  LYS A  55      32.002  -6.480  14.445  1.00  0.69           H  
ATOM    882 2HG  LYS A  55      30.404  -5.898  14.929  1.00  0.69           H  
ATOM    883 1HD  LYS A  55      29.550  -8.222  14.920  1.00  0.69           H  
ATOM    884 2HD  LYS A  55      31.148  -8.806  14.435  1.00  0.69           H  
ATOM    885 1HE  LYS A  55      32.119  -7.914  16.516  1.00  0.69           H  
ATOM    886 2HE  LYS A  55      30.528  -7.302  17.002  1.00  0.69           H  
ATOM    887 1HZ  LYS A  55      31.022  -9.402  18.034  1.00  0.69           H  
ATOM    888 2HZ  LYS A  55      29.731  -9.566  17.021  1.00  0.69           H  
ATOM    889 3HZ  LYS A  55      31.212 -10.136  16.570  1.00  0.69           H  
ATOM    890  N   GLY A  56      29.906  -4.292  10.199  1.00  0.69           N  
ATOM    891  CA  GLY A  56      29.394  -4.286   8.835  1.00  0.69           C  
ATOM    892  C   GLY A  56      27.968  -4.812   8.853  1.00  0.69           C  
ATOM    893  O   GLY A  56      27.382  -5.148   7.819  1.00  0.69           O  
ATOM    894  H   GLY A  56      29.879  -3.414  10.725  1.00  0.69           H  
ATOM    895 1HA  GLY A  56      29.412  -3.270   8.449  1.00  0.69           H  
ATOM    896 2HA  GLY A  56      30.020  -4.902   8.193  1.00  0.69           H  
ATOM    897  N   VAL A  57      27.430  -4.922  10.068  1.00  0.69           N  
ATOM    898  CA  VAL A  57      26.092  -5.434  10.312  1.00  0.69           C  
ATOM    899  C   VAL A  57      25.251  -4.385  11.042  1.00  0.69           C  
ATOM    900  O   VAL A  57      25.690  -3.810  12.053  1.00  0.69           O  
ATOM    901  CB  VAL A  57      26.157  -6.720  11.148  1.00  0.69           C  
ATOM    902  CG1 VAL A  57      24.739  -7.256  11.374  1.00  0.69           C  
ATOM    903  CG2 VAL A  57      27.071  -7.736  10.461  1.00  0.69           C  
ATOM    904  H   VAL A  57      27.990  -4.635  10.848  1.00  0.69           H  
ATOM    905  HA  VAL A  57      25.618  -5.659   9.359  1.00  0.69           H  
ATOM    906  HB  VAL A  57      26.568  -6.489  12.128  1.00  0.69           H  
ATOM    907 1HG1 VAL A  57      24.782  -8.156  11.982  1.00  0.69           H  
ATOM    908 2HG1 VAL A  57      24.134  -6.508  11.885  1.00  0.69           H  
ATOM    909 3HG1 VAL A  57      24.281  -7.489  10.410  1.00  0.69           H  
ATOM    910 1HG2 VAL A  57      27.126  -8.640  11.063  1.00  0.69           H  
ATOM    911 2HG2 VAL A  57      26.687  -7.977   9.487  1.00  0.69           H  
ATOM    912 3HG2 VAL A  57      28.069  -7.319  10.354  1.00  0.69           H  
ATOM    913  N   ILE A  58      24.051  -4.164  10.516  1.00  0.69           N  
ATOM    914  CA  ILE A  58      23.091  -3.174  10.988  1.00  0.69           C  
ATOM    915  C   ILE A  58      21.777  -3.848  11.401  1.00  0.69           C  
ATOM    916  O   ILE A  58      21.370  -4.835  10.803  1.00  0.69           O  
ATOM    917  CB  ILE A  58      22.849  -2.122   9.883  1.00  0.69           C  
ATOM    918  CG1 ILE A  58      21.994  -1.053  10.400  1.00  0.69           C  
ATOM    919  CG2 ILE A  58      22.231  -2.735   8.647  1.00  0.69           C  
ATOM    920  CD1 ILE A  58      21.942   0.128   9.541  1.00  0.69           C  
ATOM    921  H   ILE A  58      23.786  -4.734   9.712  1.00  0.69           H  
ATOM    922  HA  ILE A  58      23.501  -2.668  11.859  1.00  0.69           H  
ATOM    923  HB  ILE A  58      23.797  -1.670   9.613  1.00  0.69           H  
ATOM    924 1HG1 ILE A  58      20.988  -1.429  10.504  1.00  0.69           H  
ATOM    925 2HG1 ILE A  58      22.364  -0.760  11.378  1.00  0.69           H  
ATOM    926 1HG2 ILE A  58      22.082  -1.970   7.898  1.00  0.69           H  
ATOM    927 2HG2 ILE A  58      22.893  -3.488   8.261  1.00  0.69           H  
ATOM    928 3HG2 ILE A  58      21.268  -3.182   8.906  1.00  0.69           H  
ATOM    929 1HD1 ILE A  58      21.305   0.875   9.970  1.00  0.69           H  
ATOM    930 2HD1 ILE A  58      22.916   0.543   9.413  1.00  0.69           H  
ATOM    931 3HD1 ILE A  58      21.553  -0.169   8.606  1.00  0.69           H  
ATOM    932  N   THR A  59      21.124  -3.372  12.456  1.00  0.69           N  
ATOM    933  CA  THR A  59      19.867  -4.006  12.840  1.00  0.69           C  
ATOM    934  C   THR A  59      18.746  -3.536  11.938  1.00  0.69           C  
ATOM    935  O   THR A  59      18.890  -2.524  11.256  1.00  0.69           O  
ATOM    936  CB  THR A  59      19.513  -3.664  14.287  1.00  0.69           C  
ATOM    937  OG1 THR A  59      19.325  -2.240  14.399  1.00  0.69           O  
ATOM    938  CG2 THR A  59      20.645  -4.082  15.205  1.00  0.69           C  
ATOM    939  H   THR A  59      21.460  -2.553  12.977  1.00  0.69           H  
ATOM    940  HA  THR A  59      19.967  -5.087  12.736  1.00  0.69           H  
ATOM    941  HB  THR A  59      18.595  -4.173  14.572  1.00  0.69           H  
ATOM    942  HG1 THR A  59      20.214  -1.808  14.308  1.00  0.69           H  
ATOM    943 1HG2 THR A  59      20.393  -3.825  16.233  1.00  0.69           H  
ATOM    944 2HG2 THR A  59      20.801  -5.157  15.126  1.00  0.69           H  
ATOM    945 3HG2 THR A  59      21.558  -3.558  14.914  1.00  0.69           H  
ATOM    946  N   GLU A  60      17.596  -4.210  11.979  1.00  0.69           N  
ATOM    947  CA  GLU A  60      16.484  -3.747  11.157  1.00  0.69           C  
ATOM    948  C   GLU A  60      16.051  -2.350  11.559  1.00  0.69           C  
ATOM    949  O   GLU A  60      15.769  -1.515  10.706  1.00  0.69           O  
ATOM    950  CB  GLU A  60      15.285  -4.685  11.276  1.00  0.69           C  
ATOM    951  CG  GLU A  60      15.479  -6.033  10.646  1.00  0.69           C  
ATOM    952  CD  GLU A  60      14.307  -6.962  10.823  1.00  0.69           C  
ATOM    953  OE1 GLU A  60      13.401  -6.621  11.546  1.00  0.69           O  
ATOM    954  OE2 GLU A  60      14.317  -8.015  10.230  1.00  0.69           O  
ATOM    955  H   GLU A  60      17.507  -5.037  12.551  1.00  0.69           H  
ATOM    956  HA  GLU A  60      16.807  -3.714  10.120  1.00  0.69           H  
ATOM    957 1HB  GLU A  60      15.044  -4.836  12.327  1.00  0.69           H  
ATOM    958 2HB  GLU A  60      14.418  -4.220  10.806  1.00  0.69           H  
ATOM    959 1HG  GLU A  60      15.664  -5.902   9.583  1.00  0.69           H  
ATOM    960 2HG  GLU A  60      16.358  -6.481  11.097  1.00  0.69           H  
ATOM    961  N   GLU A  61      16.036  -2.064  12.860  1.00  0.69           N  
ATOM    962  CA  GLU A  61      15.616  -0.740  13.291  1.00  0.69           C  
ATOM    963  C   GLU A  61      16.530   0.317  12.702  1.00  0.69           C  
ATOM    964  O   GLU A  61      16.073   1.331  12.165  1.00  0.69           O  
ATOM    965  CB  GLU A  61      15.635  -0.615  14.814  1.00  0.69           C  
ATOM    966  CG  GLU A  61      15.165   0.748  15.301  1.00  0.69           C  
ATOM    967  CD  GLU A  61      15.189   0.933  16.800  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      15.612   0.049  17.503  1.00  0.69           O  
ATOM    969  OE2 GLU A  61      14.755   1.979  17.238  1.00  0.69           O  
ATOM    970  H   GLU A  61      16.296  -2.768  13.534  1.00  0.69           H  
ATOM    971  HA  GLU A  61      14.604  -0.558  12.929  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      14.993  -1.378  15.253  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      16.650  -0.781  15.182  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      15.817   1.495  14.849  1.00  0.69           H  
ATOM    975 2HG  GLU A  61      14.156   0.924  14.933  1.00  0.69           H  
ATOM    976  N   GLU A  62      17.833   0.078  12.797  1.00  0.70           N  
ATOM    977  CA  GLU A  62      18.788   1.040  12.284  1.00  0.70           C  
ATOM    978  C   GLU A  62      18.678   1.170  10.763  1.00  0.70           C  
ATOM    979  O   GLU A  62      18.776   2.275  10.221  1.00  0.70           O  
ATOM    980  CB  GLU A  62      20.176   0.618  12.729  1.00  0.70           C  
ATOM    981  CG  GLU A  62      20.426   0.767  14.217  1.00  0.70           C  
ATOM    982  CD  GLU A  62      21.662   0.045  14.657  1.00  0.70           C  
ATOM    983  OE1 GLU A  62      21.899  -1.050  14.158  1.00  0.70           O  
ATOM    984  OE2 GLU A  62      22.353   0.534  15.515  1.00  0.70           O  
ATOM    985  H   GLU A  62      18.173  -0.781  13.242  1.00  0.70           H  
ATOM    986  HA  GLU A  62      18.565   2.011  12.725  1.00  0.70           H  
ATOM    987 1HB  GLU A  62      20.306  -0.426  12.499  1.00  0.70           H  
ATOM    988 2HB  GLU A  62      20.930   1.194  12.206  1.00  0.70           H  
ATOM    989 1HG  GLU A  62      20.535   1.827  14.449  1.00  0.70           H  
ATOM    990 2HG  GLU A  62      19.562   0.390  14.764  1.00  0.70           H  
ATOM    991  N   ALA A  63      18.452   0.045  10.065  1.00  0.71           N  
ATOM    992  CA  ALA A  63      18.318   0.081   8.615  1.00  0.71           C  
ATOM    993  C   ALA A  63      17.135   0.946   8.221  1.00  0.71           C  
ATOM    994  O   ALA A  63      17.228   1.738   7.275  1.00  0.71           O  
ATOM    995  CB  ALA A  63      18.133  -1.323   8.054  1.00  0.71           C  
ATOM    996  H   ALA A  63      18.397  -0.851  10.549  1.00  0.71           H  
ATOM    997  HA  ALA A  63      19.221   0.524   8.198  1.00  0.71           H  
ATOM    998 1HB  ALA A  63      18.046  -1.280   6.976  1.00  0.71           H  
ATOM    999 2HB  ALA A  63      18.992  -1.939   8.330  1.00  0.71           H  
ATOM   1000 3HB  ALA A  63      17.227  -1.759   8.474  1.00  0.71           H  
ATOM   1001  N   GLU A  64      16.033   0.829   8.977  1.00  0.71           N  
ATOM   1002  CA  GLU A  64      14.842   1.613   8.699  1.00  0.71           C  
ATOM   1003  C   GLU A  64      15.109   3.085   8.945  1.00  0.71           C  
ATOM   1004  O   GLU A  64      14.688   3.927   8.155  1.00  0.71           O  
ATOM   1005  CB  GLU A  64      13.671   1.144   9.568  1.00  0.71           C  
ATOM   1006  CG  GLU A  64      13.113  -0.249   9.219  1.00  0.71           C  
ATOM   1007  CD  GLU A  64      12.415  -0.321   7.911  1.00  0.71           C  
ATOM   1008  OE1 GLU A  64      11.518   0.461   7.702  1.00  0.71           O  
ATOM   1009  OE2 GLU A  64      12.763  -1.167   7.109  1.00  0.71           O  
ATOM   1010  H   GLU A  64      16.016   0.150   9.740  1.00  0.71           H  
ATOM   1011  HA  GLU A  64      14.576   1.480   7.652  1.00  0.71           H  
ATOM   1012 1HB  GLU A  64      13.988   1.114  10.610  1.00  0.71           H  
ATOM   1013 2HB  GLU A  64      12.855   1.863   9.496  1.00  0.71           H  
ATOM   1014 1HG  GLU A  64      13.938  -0.949   9.186  1.00  0.71           H  
ATOM   1015 2HG  GLU A  64      12.438  -0.568  10.010  1.00  0.71           H  
ATOM   1016  N   LYS A  65      15.870   3.410   9.994  1.00  0.72           N  
ATOM   1017  CA  LYS A  65      16.165   4.811  10.259  1.00  0.72           C  
ATOM   1018  C   LYS A  65      17.005   5.415   9.142  1.00  0.72           C  
ATOM   1019  O   LYS A  65      16.751   6.537   8.694  1.00  0.72           O  
ATOM   1020  CB  LYS A  65      16.872   4.961  11.608  1.00  0.72           C  
ATOM   1021  CG  LYS A  65      15.958   4.722  12.816  1.00  0.72           C  
ATOM   1022  CD  LYS A  65      16.716   4.805  14.139  1.00  0.72           C  
ATOM   1023  CE  LYS A  65      15.762   4.664  15.328  1.00  0.72           C  
ATOM   1024  NZ  LYS A  65      16.487   4.618  16.635  1.00  0.72           N  
ATOM   1025  H   LYS A  65      16.192   2.680  10.633  1.00  0.72           H  
ATOM   1026  HA  LYS A  65      15.221   5.358  10.301  1.00  0.72           H  
ATOM   1027 1HB  LYS A  65      17.695   4.248  11.663  1.00  0.72           H  
ATOM   1028 2HB  LYS A  65      17.296   5.960  11.689  1.00  0.72           H  
ATOM   1029 1HG  LYS A  65      15.159   5.463  12.816  1.00  0.72           H  
ATOM   1030 2HG  LYS A  65      15.508   3.733  12.733  1.00  0.72           H  
ATOM   1031 1HD  LYS A  65      17.451   3.997  14.181  1.00  0.72           H  
ATOM   1032 2HD  LYS A  65      17.238   5.757  14.206  1.00  0.72           H  
ATOM   1033 1HE  LYS A  65      15.087   5.517  15.334  1.00  0.72           H  
ATOM   1034 2HE  LYS A  65      15.175   3.757  15.217  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  65      15.813   4.532  17.391  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  65      17.101   3.813  16.644  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  65      17.026   5.460  16.759  1.00  0.72           H  
ATOM   1038  N   LEU A  66      17.984   4.664   8.641  1.00  0.72           N  
ATOM   1039  CA  LEU A  66      18.791   5.213   7.564  1.00  0.72           C  
ATOM   1040  C   LEU A  66      17.931   5.392   6.314  1.00  0.72           C  
ATOM   1041  O   LEU A  66      18.021   6.411   5.620  1.00  0.72           O  
ATOM   1042  CB  LEU A  66      20.012   4.326   7.321  1.00  0.72           C  
ATOM   1043  CG  LEU A  66      21.032   4.360   8.494  1.00  0.72           C  
ATOM   1044  CD1 LEU A  66      22.158   3.384   8.259  1.00  0.72           C  
ATOM   1045  CD2 LEU A  66      21.553   5.758   8.642  1.00  0.72           C  
ATOM   1046  H   LEU A  66      18.179   3.739   9.031  1.00  0.72           H  
ATOM   1047  HA  LEU A  66      19.149   6.194   7.868  1.00  0.72           H  
ATOM   1048 1HB  LEU A  66      19.675   3.294   7.195  1.00  0.72           H  
ATOM   1049 2HB  LEU A  66      20.510   4.646   6.415  1.00  0.72           H  
ATOM   1050  HG  LEU A  66      20.523   4.060   9.412  1.00  0.72           H  
ATOM   1051 1HD1 LEU A  66      22.850   3.408   9.104  1.00  0.72           H  
ATOM   1052 2HD1 LEU A  66      21.741   2.407   8.155  1.00  0.72           H  
ATOM   1053 3HD1 LEU A  66      22.686   3.649   7.364  1.00  0.72           H  
ATOM   1054 1HD2 LEU A  66      22.246   5.789   9.472  1.00  0.72           H  
ATOM   1055 2HD2 LEU A  66      22.063   6.057   7.726  1.00  0.72           H  
ATOM   1056 3HD2 LEU A  66      20.726   6.434   8.833  1.00  0.72           H  
ATOM   1057  N   PHE A  67      17.043   4.432   6.058  1.00  0.72           N  
ATOM   1058  CA  PHE A  67      16.140   4.538   4.928  1.00  0.72           C  
ATOM   1059  C   PHE A  67      15.246   5.761   5.032  1.00  0.72           C  
ATOM   1060  O   PHE A  67      15.097   6.511   4.061  1.00  0.72           O  
ATOM   1061  CB  PHE A  67      15.279   3.311   4.770  1.00  0.72           C  
ATOM   1062  CG  PHE A  67      14.309   3.494   3.691  1.00  0.72           C  
ATOM   1063  CD1 PHE A  67      14.691   3.404   2.363  1.00  0.72           C  
ATOM   1064  CD2 PHE A  67      13.007   3.775   3.995  1.00  0.72           C  
ATOM   1065  CE1 PHE A  67      13.779   3.584   1.370  1.00  0.72           C  
ATOM   1066  CE2 PHE A  67      12.102   3.963   3.015  1.00  0.72           C  
ATOM   1067  CZ  PHE A  67      12.478   3.863   1.695  1.00  0.72           C  
ATOM   1068  H   PHE A  67      17.005   3.599   6.647  1.00  0.72           H  
ATOM   1069  HA  PHE A  67      16.743   4.639   4.025  1.00  0.72           H  
ATOM   1070 1HB  PHE A  67      15.896   2.443   4.549  1.00  0.72           H  
ATOM   1071 2HB  PHE A  67      14.738   3.114   5.693  1.00  0.72           H  
ATOM   1072  HD1 PHE A  67      15.735   3.190   2.111  1.00  0.72           H  
ATOM   1073  HD2 PHE A  67      12.709   3.856   5.045  1.00  0.72           H  
ATOM   1074  HE1 PHE A  67      14.093   3.511   0.334  1.00  0.72           H  
ATOM   1075  HE2 PHE A  67      11.080   4.202   3.275  1.00  0.72           H  
ATOM   1076  HZ  PHE A  67      11.740   4.025   0.916  1.00  0.72           H  
ATOM   1077  N   GLU A  68      14.617   5.956   6.193  1.00  0.71           N  
ATOM   1078  CA  GLU A  68      13.719   7.083   6.336  1.00  0.71           C  
ATOM   1079  C   GLU A  68      14.465   8.381   6.095  1.00  0.71           C  
ATOM   1080  O   GLU A  68      13.929   9.278   5.445  1.00  0.71           O  
ATOM   1081  CB  GLU A  68      13.036   7.100   7.711  1.00  0.71           C  
ATOM   1082  CG  GLU A  68      11.955   6.016   7.906  1.00  0.71           C  
ATOM   1083  CD  GLU A  68      11.291   6.054   9.284  1.00  0.71           C  
ATOM   1084  OE1 GLU A  68      11.734   6.801  10.127  1.00  0.71           O  
ATOM   1085  OE2 GLU A  68      10.331   5.342   9.475  1.00  0.71           O  
ATOM   1086  H   GLU A  68      14.759   5.311   6.968  1.00  0.71           H  
ATOM   1087  HA  GLU A  68      12.941   6.995   5.576  1.00  0.71           H  
ATOM   1088 1HB  GLU A  68      13.795   6.951   8.485  1.00  0.71           H  
ATOM   1089 2HB  GLU A  68      12.580   8.075   7.881  1.00  0.71           H  
ATOM   1090 1HG  GLU A  68      11.189   6.150   7.144  1.00  0.71           H  
ATOM   1091 2HG  GLU A  68      12.407   5.039   7.753  1.00  0.71           H  
ATOM   1092  N   LYS A  69      15.720   8.479   6.553  1.00  0.70           N  
ATOM   1093  CA  LYS A  69      16.468   9.703   6.305  1.00  0.70           C  
ATOM   1094  C   LYS A  69      16.646   9.913   4.801  1.00  0.70           C  
ATOM   1095  O   LYS A  69      16.469  11.029   4.309  1.00  0.70           O  
ATOM   1096  CB  LYS A  69      17.832   9.654   6.999  1.00  0.70           C  
ATOM   1097  CG  LYS A  69      17.777   9.764   8.527  1.00  0.70           C  
ATOM   1098  CD  LYS A  69      19.167   9.631   9.145  1.00  0.70           C  
ATOM   1099  CE  LYS A  69      19.118   9.713  10.664  1.00  0.70           C  
ATOM   1100  NZ  LYS A  69      20.465   9.504  11.272  1.00  0.70           N  
ATOM   1101  H   LYS A  69      16.134   7.721   7.101  1.00  0.70           H  
ATOM   1102  HA  LYS A  69      15.900  10.546   6.701  1.00  0.70           H  
ATOM   1103 1HB  LYS A  69      18.320   8.708   6.758  1.00  0.70           H  
ATOM   1104 2HB  LYS A  69      18.463  10.453   6.618  1.00  0.70           H  
ATOM   1105 1HG  LYS A  69      17.355  10.730   8.803  1.00  0.70           H  
ATOM   1106 2HG  LYS A  69      17.133   8.984   8.923  1.00  0.70           H  
ATOM   1107 1HD  LYS A  69      19.593   8.669   8.859  1.00  0.70           H  
ATOM   1108 2HD  LYS A  69      19.813  10.421   8.766  1.00  0.70           H  
ATOM   1109 1HE  LYS A  69      18.746  10.694  10.956  1.00  0.70           H  
ATOM   1110 2HE  LYS A  69      18.437   8.948  11.041  1.00  0.70           H  
ATOM   1111 1HZ  LYS A  69      20.403   9.560  12.278  1.00  0.70           H  
ATOM   1112 2HZ  LYS A  69      20.797   8.586  11.005  1.00  0.70           H  
ATOM   1113 3HZ  LYS A  69      21.108  10.205  10.937  1.00  0.70           H  
ATOM   1114  N   ASP A  70      16.932   8.841   4.051  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      17.077   8.980   2.601  1.00  0.69           C  
ATOM   1116  C   ASP A  70      15.776   9.425   1.934  1.00  0.69           C  
ATOM   1117  O   ASP A  70      15.794  10.217   0.984  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      17.622   7.705   1.972  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      19.134   7.512   2.257  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      19.792   8.461   2.688  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      19.620   6.422   2.035  1.00  0.69           O  
ATOM   1122  H   ASP A  70      17.073   7.931   4.500  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      17.812   9.756   2.417  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      17.073   6.846   2.365  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      17.468   7.741   0.899  1.00  0.69           H  
ATOM   1126  N   ILE A  71      14.641   8.951   2.441  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      13.375   9.398   1.882  1.00  0.67           C  
ATOM   1128  C   ILE A  71      13.123  10.854   2.210  1.00  0.67           C  
ATOM   1129  O   ILE A  71      12.673  11.607   1.344  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      12.192   8.539   2.312  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      12.366   7.169   1.744  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71      10.895   9.180   1.850  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      12.479   7.162   0.217  1.00  0.67           C  
ATOM   1134  H   ILE A  71      14.672   8.271   3.205  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      13.442   9.315   0.800  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      12.191   8.446   3.401  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      13.269   6.722   2.168  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      11.510   6.568   2.028  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71      10.052   8.568   2.165  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71      10.813  10.166   2.296  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71      10.898   9.270   0.769  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      12.604   6.145  -0.144  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      11.590   7.592  -0.226  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      13.333   7.753  -0.065  1.00  0.67           H  
ATOM   1145  N   GLU A  72      13.425  11.281   3.436  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      13.224  12.685   3.745  1.00  0.65           C  
ATOM   1147  C   GLU A  72      14.101  13.541   2.831  1.00  0.65           C  
ATOM   1148  O   GLU A  72      13.648  14.571   2.334  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      13.507  12.996   5.223  1.00  0.65           C  
ATOM   1150  CG  GLU A  72      12.456  12.450   6.210  1.00  0.65           C  
ATOM   1151  CD  GLU A  72      12.748  12.795   7.672  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72      13.795  13.336   7.950  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72      11.908  12.525   8.502  1.00  0.65           O  
ATOM   1154  H   GLU A  72      13.780  10.630   4.139  1.00  0.65           H  
ATOM   1155  HA  GLU A  72      12.184  12.936   3.544  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      14.472  12.566   5.498  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      13.578  14.075   5.361  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72      11.480  12.852   5.941  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72      12.412  11.367   6.101  1.00  0.65           H  
ATOM   1160  N   LYS A  73      15.330  13.086   2.541  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      16.208  13.836   1.647  1.00  0.64           C  
ATOM   1162  C   LYS A  73      15.588  13.918   0.253  1.00  0.64           C  
ATOM   1163  O   LYS A  73      15.610  14.974  -0.389  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      17.574  13.151   1.532  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      18.464  13.200   2.759  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      19.720  12.371   2.503  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      20.586  12.230   3.726  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      21.715  11.293   3.466  1.00  0.64           N  
ATOM   1169  H   LYS A  73      15.669  12.232   2.988  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      16.328  14.849   2.036  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      17.427  12.104   1.288  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      18.126  13.595   0.707  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      18.748  14.232   2.964  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      17.941  12.811   3.619  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      19.436  11.373   2.168  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      20.303  12.839   1.714  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      20.985  13.202   4.004  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      19.984  11.841   4.550  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      22.282  11.201   4.294  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      21.320  10.371   3.211  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      22.280  11.640   2.707  1.00  0.64           H  
ATOM   1182  N   ALA A  74      15.002  12.809  -0.222  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      14.365  12.807  -1.535  1.00  0.62           C  
ATOM   1184  C   ALA A  74      13.210  13.800  -1.577  1.00  0.62           C  
ATOM   1185  O   ALA A  74      13.056  14.551  -2.545  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      13.862  11.415  -1.869  1.00  0.62           C  
ATOM   1187  H   ALA A  74      15.028  11.948   0.328  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      15.106  13.110  -2.274  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      13.405  11.415  -2.862  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      14.695  10.713  -1.852  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      13.124  11.113  -1.131  1.00  0.62           H  
ATOM   1192  N   ILE A  75      12.430  13.853  -0.499  1.00  0.61           N  
ATOM   1193  CA  ILE A  75      11.292  14.757  -0.441  1.00  0.61           C  
ATOM   1194  C   ILE A  75      11.748  16.200  -0.409  1.00  0.61           C  
ATOM   1195  O   ILE A  75      11.233  17.036  -1.154  1.00  0.61           O  
ATOM   1196  CB  ILE A  75      10.411  14.466   0.777  1.00  0.61           C  
ATOM   1197  CG1 ILE A  75       9.774  13.103   0.605  1.00  0.61           C  
ATOM   1198  CG2 ILE A  75       9.340  15.549   0.894  1.00  0.61           C  
ATOM   1199  CD1 ILE A  75       9.124  12.562   1.842  1.00  0.61           C  
ATOM   1200  H   ILE A  75      12.609  13.214   0.279  1.00  0.61           H  
ATOM   1201  HA  ILE A  75      10.691  14.609  -1.337  1.00  0.61           H  
ATOM   1202  HB  ILE A  75      11.024  14.442   1.680  1.00  0.61           H  
ATOM   1203 1HG1 ILE A  75       9.031  13.192  -0.163  1.00  0.61           H  
ATOM   1204 2HG1 ILE A  75      10.533  12.396   0.273  1.00  0.61           H  
ATOM   1205 1HG2 ILE A  75       8.708  15.345   1.755  1.00  0.61           H  
ATOM   1206 2HG2 ILE A  75       9.822  16.515   1.019  1.00  0.61           H  
ATOM   1207 3HG2 ILE A  75       8.728  15.561  -0.013  1.00  0.61           H  
ATOM   1208 1HD1 ILE A  75       8.685  11.588   1.624  1.00  0.61           H  
ATOM   1209 2HD1 ILE A  75       9.875  12.457   2.626  1.00  0.61           H  
ATOM   1210 3HD1 ILE A  75       8.346  13.245   2.172  1.00  0.61           H  
ATOM   1211  N   GLU A  76      12.723  16.507   0.447  1.00  0.60           N  
ATOM   1212  CA  GLU A  76      13.208  17.872   0.526  1.00  0.60           C  
ATOM   1213  C   GLU A  76      13.818  18.302  -0.798  1.00  0.60           C  
ATOM   1214  O   GLU A  76      13.599  19.432  -1.233  1.00  0.60           O  
ATOM   1215  CB  GLU A  76      14.225  18.043   1.661  1.00  0.60           C  
ATOM   1216  CG  GLU A  76      13.621  17.974   3.073  1.00  0.60           C  
ATOM   1217  CD  GLU A  76      14.651  18.143   4.185  1.00  0.60           C  
ATOM   1218  OE1 GLU A  76      15.825  18.179   3.891  1.00  0.60           O  
ATOM   1219  OE2 GLU A  76      14.253  18.248   5.324  1.00  0.60           O  
ATOM   1220  H   GLU A  76      13.121  15.786   1.048  1.00  0.60           H  
ATOM   1221  HA  GLU A  76      12.361  18.524   0.735  1.00  0.60           H  
ATOM   1222 1HB  GLU A  76      14.979  17.256   1.584  1.00  0.60           H  
ATOM   1223 2HB  GLU A  76      14.735  19.000   1.552  1.00  0.60           H  
ATOM   1224 1HG  GLU A  76      12.867  18.754   3.169  1.00  0.60           H  
ATOM   1225 2HG  GLU A  76      13.123  17.012   3.189  1.00  0.60           H  
ATOM   1226  N   SER A  77      14.525  17.391  -1.475  1.00  0.59           N  
ATOM   1227  CA  SER A  77      15.145  17.700  -2.752  1.00  0.59           C  
ATOM   1228  C   SER A  77      14.073  18.065  -3.779  1.00  0.59           C  
ATOM   1229  O   SER A  77      14.200  19.062  -4.499  1.00  0.59           O  
ATOM   1230  CB  SER A  77      15.943  16.503  -3.220  1.00  0.59           C  
ATOM   1231  OG  SER A  77      17.000  16.237  -2.333  1.00  0.59           O  
ATOM   1232  H   SER A  77      14.682  16.469  -1.070  1.00  0.59           H  
ATOM   1233  HA  SER A  77      15.813  18.550  -2.623  1.00  0.59           H  
ATOM   1234 1HB  SER A  77      15.297  15.632  -3.295  1.00  0.59           H  
ATOM   1235 2HB  SER A  77      16.341  16.701  -4.208  1.00  0.59           H  
ATOM   1236  HG  SER A  77      16.573  15.914  -1.509  1.00  0.59           H  
ATOM   1237  N   ILE A  78      12.969  17.309  -3.787  1.00  0.60           N  
ATOM   1238  CA  ILE A  78      11.867  17.625  -4.682  1.00  0.60           C  
ATOM   1239  C   ILE A  78      11.260  18.971  -4.363  1.00  0.60           C  
ATOM   1240  O   ILE A  78      11.007  19.764  -5.266  1.00  0.60           O  
ATOM   1241  CB  ILE A  78      10.753  16.566  -4.621  1.00  0.60           C  
ATOM   1242  CG1 ILE A  78      11.219  15.290  -5.233  1.00  0.60           C  
ATOM   1243  CG2 ILE A  78       9.521  17.064  -5.320  1.00  0.60           C  
ATOM   1244  CD1 ILE A  78      10.306  14.115  -4.976  1.00  0.60           C  
ATOM   1245  H   ILE A  78      12.912  16.485  -3.187  1.00  0.60           H  
ATOM   1246  HA  ILE A  78      12.250  17.658  -5.698  1.00  0.60           H  
ATOM   1247  HB  ILE A  78      10.512  16.356  -3.578  1.00  0.60           H  
ATOM   1248 1HG1 ILE A  78      11.281  15.445  -6.304  1.00  0.60           H  
ATOM   1249 2HG1 ILE A  78      12.211  15.054  -4.856  1.00  0.60           H  
ATOM   1250 1HG2 ILE A  78       8.775  16.299  -5.249  1.00  0.60           H  
ATOM   1251 2HG2 ILE A  78       9.161  17.977  -4.845  1.00  0.60           H  
ATOM   1252 3HG2 ILE A  78       9.737  17.262  -6.354  1.00  0.60           H  
ATOM   1253 1HD1 ILE A  78      10.709  13.246  -5.471  1.00  0.60           H  
ATOM   1254 2HD1 ILE A  78      10.251  13.941  -3.906  1.00  0.60           H  
ATOM   1255 3HD1 ILE A  78       9.311  14.323  -5.365  1.00  0.60           H  
ATOM   1256  N   LEU A  79      11.030  19.239  -3.086  1.00  0.60           N  
ATOM   1257  CA  LEU A  79      10.428  20.496  -2.695  1.00  0.60           C  
ATOM   1258  C   LEU A  79      11.337  21.702  -2.972  1.00  0.60           C  
ATOM   1259  O   LEU A  79      10.857  22.781  -3.322  1.00  0.60           O  
ATOM   1260  CB  LEU A  79      10.056  20.434  -1.217  1.00  0.60           C  
ATOM   1261  CG  LEU A  79       8.935  19.428  -0.891  1.00  0.60           C  
ATOM   1262  CD1 LEU A  79       8.761  19.342   0.606  1.00  0.60           C  
ATOM   1263  CD2 LEU A  79       7.668  19.847  -1.578  1.00  0.60           C  
ATOM   1264  H   LEU A  79      11.258  18.541  -2.376  1.00  0.60           H  
ATOM   1265  HA  LEU A  79       9.519  20.610  -3.275  1.00  0.60           H  
ATOM   1266 1HB  LEU A  79      10.944  20.144  -0.653  1.00  0.60           H  
ATOM   1267 2HB  LEU A  79       9.741  21.422  -0.890  1.00  0.60           H  
ATOM   1268  HG  LEU A  79       9.215  18.440  -1.250  1.00  0.60           H  
ATOM   1269 1HD1 LEU A  79       7.980  18.618   0.839  1.00  0.60           H  
ATOM   1270 2HD1 LEU A  79       9.701  19.022   1.058  1.00  0.60           H  
ATOM   1271 3HD1 LEU A  79       8.482  20.317   0.997  1.00  0.60           H  
ATOM   1272 1HD2 LEU A  79       6.889  19.138  -1.348  1.00  0.60           H  
ATOM   1273 2HD2 LEU A  79       7.373  20.830  -1.226  1.00  0.60           H  
ATOM   1274 3HD2 LEU A  79       7.831  19.875  -2.656  1.00  0.60           H  
ATOM   1275  N   ASN A  80      12.648  21.526  -2.813  1.00  0.61           N  
ATOM   1276  CA  ASN A  80      13.600  22.605  -3.047  1.00  0.61           C  
ATOM   1277  C   ASN A  80      13.773  22.915  -4.537  1.00  0.61           C  
ATOM   1278  O   ASN A  80      13.999  24.065  -4.922  1.00  0.61           O  
ATOM   1279  CB  ASN A  80      14.940  22.246  -2.439  1.00  0.61           C  
ATOM   1280  CG  ASN A  80      14.930  22.279  -0.936  1.00  0.61           C  
ATOM   1281  OD1 ASN A  80      14.128  22.983  -0.309  1.00  0.61           O  
ATOM   1282  ND2 ASN A  80      15.812  21.518  -0.341  1.00  0.61           N  
ATOM   1283  H   ASN A  80      12.997  20.627  -2.492  1.00  0.61           H  
ATOM   1284  HA  ASN A  80      13.221  23.507  -2.566  1.00  0.61           H  
ATOM   1285 1HB  ASN A  80      15.216  21.239  -2.764  1.00  0.61           H  
ATOM   1286 2HB  ASN A  80      15.702  22.930  -2.806  1.00  0.61           H  
ATOM   1287 1HD2 ASN A  80      15.853  21.487   0.657  1.00  0.61           H  
ATOM   1288 2HD2 ASN A  80      16.436  20.962  -0.886  1.00  0.61           H  
ATOM   1289  N   ASN A  81      13.676  21.888  -5.380  1.00  0.62           N  
ATOM   1290  CA  ASN A  81      13.848  22.042  -6.820  1.00  0.62           C  
ATOM   1291  C   ASN A  81      12.659  22.732  -7.497  1.00  0.62           C  
ATOM   1292  O   ASN A  81      11.530  22.238  -7.469  1.00  0.62           O  
ATOM   1293  CB  ASN A  81      14.124  20.689  -7.443  1.00  0.62           C  
ATOM   1294  CG  ASN A  81      14.433  20.769  -8.878  1.00  0.62           C  
ATOM   1295  OD1 ASN A  81      13.526  20.785  -9.715  1.00  0.62           O  
ATOM   1296  ND2 ASN A  81      15.706  20.839  -9.199  1.00  0.62           N  
ATOM   1297  H   ASN A  81      13.516  20.951  -5.007  1.00  0.62           H  
ATOM   1298  HA  ASN A  81      14.720  22.675  -6.986  1.00  0.62           H  
ATOM   1299 1HB  ASN A  81      14.962  20.216  -6.926  1.00  0.62           H  
ATOM   1300 2HB  ASN A  81      13.255  20.044  -7.296  1.00  0.62           H  
ATOM   1301 1HD2 ASN A  81      15.987  20.922 -10.156  1.00  0.62           H  
ATOM   1302 2HD2 ASN A  81      16.401  20.825  -8.478  1.00  0.62           H  
ATOM   1303  N   GLU A  82      12.927  23.850  -8.174  1.00  0.63           N  
ATOM   1304  CA  GLU A  82      11.870  24.636  -8.820  1.00  0.63           C  
ATOM   1305  C   GLU A  82      11.098  23.879  -9.905  1.00  0.63           C  
ATOM   1306  O   GLU A  82       9.902  24.092 -10.083  1.00  0.63           O  
ATOM   1307  CB  GLU A  82      12.462  25.906  -9.434  1.00  0.63           C  
ATOM   1308  CG  GLU A  82      12.942  26.937  -8.416  1.00  0.63           C  
ATOM   1309  CD  GLU A  82      13.576  28.156  -9.052  1.00  0.63           C  
ATOM   1310  OE1 GLU A  82      13.776  28.149 -10.244  1.00  0.63           O  
ATOM   1311  OE2 GLU A  82      13.858  29.092  -8.341  1.00  0.63           O  
ATOM   1312  H   GLU A  82      13.876  24.198  -8.184  1.00  0.63           H  
ATOM   1313  HA  GLU A  82      11.156  24.927  -8.048  1.00  0.63           H  
ATOM   1314 1HB  GLU A  82      13.308  25.639 -10.069  1.00  0.63           H  
ATOM   1315 2HB  GLU A  82      11.716  26.382 -10.069  1.00  0.63           H  
ATOM   1316 1HG  GLU A  82      12.092  27.256  -7.815  1.00  0.63           H  
ATOM   1317 2HG  GLU A  82      13.663  26.461  -7.751  1.00  0.63           H  
ATOM   1318  N   ILE A  83      11.782  23.017 -10.647  1.00  0.63           N  
ATOM   1319  CA  ILE A  83      11.136  22.247 -11.704  1.00  0.63           C  
ATOM   1320  C   ILE A  83      10.203  21.176 -11.150  1.00  0.63           C  
ATOM   1321  O   ILE A  83       9.087  20.997 -11.639  1.00  0.63           O  
ATOM   1322  CB  ILE A  83      12.163  21.571 -12.628  1.00  0.63           C  
ATOM   1323  CG1 ILE A  83      12.937  22.605 -13.426  1.00  0.63           C  
ATOM   1324  CG2 ILE A  83      11.479  20.560 -13.521  1.00  0.63           C  
ATOM   1325  CD1 ILE A  83      14.138  22.019 -14.141  1.00  0.63           C  
ATOM   1326  H   ILE A  83      12.764  22.877 -10.456  1.00  0.63           H  
ATOM   1327  HA  ILE A  83      10.540  22.931 -12.306  1.00  0.63           H  
ATOM   1328  HB  ILE A  83      12.883  21.041 -12.031  1.00  0.63           H  
ATOM   1329 1HG1 ILE A  83      12.273  23.046 -14.167  1.00  0.63           H  
ATOM   1330 2HG1 ILE A  83      13.281  23.393 -12.754  1.00  0.63           H  
ATOM   1331 1HG2 ILE A  83      12.220  20.057 -14.150  1.00  0.63           H  
ATOM   1332 2HG2 ILE A  83      10.986  19.835 -12.893  1.00  0.63           H  
ATOM   1333 3HG2 ILE A  83      10.746  21.058 -14.151  1.00  0.63           H  
ATOM   1334 1HD1 ILE A  83      14.649  22.803 -14.698  1.00  0.63           H  
ATOM   1335 2HD1 ILE A  83      14.821  21.594 -13.409  1.00  0.63           H  
ATOM   1336 3HD1 ILE A  83      13.810  21.237 -14.831  1.00  0.63           H  
ATOM   1337  N   LEU A  84      10.665  20.445 -10.136  1.00  0.63           N  
ATOM   1338  CA  LEU A  84       9.863  19.351  -9.605  1.00  0.63           C  
ATOM   1339  C   LEU A  84       8.787  19.781  -8.614  1.00  0.63           C  
ATOM   1340  O   LEU A  84       7.704  19.196  -8.600  1.00  0.63           O  
ATOM   1341  CB  LEU A  84      10.773  18.316  -8.960  1.00  0.63           C  
ATOM   1342  CG  LEU A  84      11.721  17.673  -9.911  1.00  0.63           C  
ATOM   1343  CD1 LEU A  84      12.623  16.669  -9.181  1.00  0.63           C  
ATOM   1344  CD2 LEU A  84      10.924  17.051 -10.970  1.00  0.63           C  
ATOM   1345  H   LEU A  84      11.594  20.635  -9.762  1.00  0.63           H  
ATOM   1346  HA  LEU A  84       9.361  18.875 -10.444  1.00  0.63           H  
ATOM   1347 1HB  LEU A  84      11.341  18.791  -8.155  1.00  0.63           H  
ATOM   1348 2HB  LEU A  84      10.157  17.533  -8.542  1.00  0.63           H  
ATOM   1349  HG  LEU A  84      12.363  18.437 -10.351  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  84      13.315  16.221  -9.892  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  84      13.190  17.187  -8.407  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  84      12.013  15.890  -8.726  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  84      11.583  16.623 -11.682  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  84      10.276  16.285 -10.548  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  84      10.320  17.811 -11.450  1.00  0.63           H  
ATOM   1356  N   LYS A  85       9.035  20.828  -7.828  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       8.050  21.320  -6.869  1.00  0.63           C  
ATOM   1358  C   LYS A  85       6.601  21.318  -7.406  1.00  0.63           C  
ATOM   1359  O   LYS A  85       5.780  20.599  -6.844  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       8.451  22.702  -6.337  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       7.431  23.374  -5.366  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       7.399  22.681  -4.015  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       6.694  23.513  -2.929  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       5.220  23.523  -3.076  1.00  0.63           N  
ATOM   1365  H   LYS A  85       9.945  21.290  -7.855  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       8.071  20.645  -6.012  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       9.365  22.563  -5.743  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       8.732  23.379  -7.124  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       7.703  24.418  -5.224  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       6.427  23.332  -5.799  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       6.884  21.721  -4.116  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       8.405  22.508  -3.699  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       6.948  23.110  -1.954  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       7.056  24.537  -2.991  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       4.796  24.070  -2.360  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       4.913  23.878  -3.981  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       4.842  22.569  -3.030  1.00  0.63           H  
ATOM   1378  N   PRO A  86       6.229  22.061  -8.485  1.00  0.64           N  
ATOM   1379  CA  PRO A  86       4.873  22.141  -9.009  1.00  0.64           C  
ATOM   1380  C   PRO A  86       4.333  20.807  -9.524  1.00  0.64           C  
ATOM   1381  O   PRO A  86       3.112  20.629  -9.636  1.00  0.64           O  
ATOM   1382  CB  PRO A  86       5.007  23.154 -10.158  1.00  0.64           C  
ATOM   1383  CG  PRO A  86       6.450  23.105 -10.551  1.00  0.64           C  
ATOM   1384  CD  PRO A  86       7.187  22.879  -9.268  1.00  0.64           C  
ATOM   1385  HA  PRO A  86       4.221  22.547  -8.223  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86       4.337  22.873 -10.968  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86       4.696  24.150  -9.813  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86       6.628  22.294 -11.275  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86       6.753  24.039 -11.046  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86       8.092  22.373  -9.521  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86       7.367  23.846  -8.795  1.00  0.64           H  
ATOM   1392  N   VAL A  87       5.218  19.858  -9.829  1.00  0.64           N  
ATOM   1393  CA  VAL A  87       4.784  18.573 -10.336  1.00  0.64           C  
ATOM   1394  C   VAL A  87       4.293  17.821  -9.125  1.00  0.64           C  
ATOM   1395  O   VAL A  87       3.176  17.305  -9.086  1.00  0.64           O  
ATOM   1396  CB  VAL A  87       5.971  17.819 -10.951  1.00  0.64           C  
ATOM   1397  CG1 VAL A  87       5.528  16.449 -11.434  1.00  0.64           C  
ATOM   1398  CG2 VAL A  87       6.637  18.672 -11.997  1.00  0.64           C  
ATOM   1399  H   VAL A  87       6.214  19.996  -9.678  1.00  0.64           H  
ATOM   1400  HA  VAL A  87       3.973  18.684 -11.043  1.00  0.64           H  
ATOM   1401  HB  VAL A  87       6.695  17.635 -10.167  1.00  0.64           H  
ATOM   1402 1HG1 VAL A  87       6.377  15.900 -11.821  1.00  0.64           H  
ATOM   1403 2HG1 VAL A  87       5.095  15.903 -10.604  1.00  0.64           H  
ATOM   1404 3HG1 VAL A  87       4.785  16.571 -12.220  1.00  0.64           H  
ATOM   1405 1HG2 VAL A  87       7.494  18.177 -12.365  1.00  0.64           H  
ATOM   1406 2HG2 VAL A  87       5.977  18.866 -12.803  1.00  0.64           H  
ATOM   1407 3HG2 VAL A  87       6.945  19.613 -11.540  1.00  0.64           H  
ATOM   1408  N   TYR A  88       5.134  17.835  -8.101  1.00  0.65           N  
ATOM   1409  CA  TYR A  88       4.858  17.187  -6.839  1.00  0.65           C  
ATOM   1410  C   TYR A  88       3.560  17.747  -6.264  1.00  0.65           C  
ATOM   1411  O   TYR A  88       2.673  16.991  -5.868  1.00  0.65           O  
ATOM   1412  CB  TYR A  88       6.035  17.413  -5.893  1.00  0.65           C  
ATOM   1413  CG  TYR A  88       5.937  16.738  -4.548  1.00  0.65           C  
ATOM   1414  CD1 TYR A  88       6.266  15.393  -4.421  1.00  0.65           C  
ATOM   1415  CD2 TYR A  88       5.537  17.454  -3.441  1.00  0.65           C  
ATOM   1416  CE1 TYR A  88       6.208  14.786  -3.205  1.00  0.65           C  
ATOM   1417  CE2 TYR A  88       5.471  16.829  -2.209  1.00  0.65           C  
ATOM   1418  CZ  TYR A  88       5.810  15.503  -2.090  1.00  0.65           C  
ATOM   1419  OH  TYR A  88       5.748  14.889  -0.861  1.00  0.65           O  
ATOM   1420  H   TYR A  88       6.021  18.325  -8.213  1.00  0.65           H  
ATOM   1421  HA  TYR A  88       4.724  16.120  -7.010  1.00  0.65           H  
ATOM   1422 1HB  TYR A  88       6.932  17.086  -6.385  1.00  0.65           H  
ATOM   1423 2HB  TYR A  88       6.152  18.473  -5.713  1.00  0.65           H  
ATOM   1424  HD1 TYR A  88       6.580  14.820  -5.283  1.00  0.65           H  
ATOM   1425  HD2 TYR A  88       5.274  18.512  -3.539  1.00  0.65           H  
ATOM   1426  HE1 TYR A  88       6.470  13.743  -3.124  1.00  0.65           H  
ATOM   1427  HE2 TYR A  88       5.155  17.393  -1.330  1.00  0.65           H  
ATOM   1428  HH  TYR A  88       5.341  15.483  -0.225  1.00  0.65           H  
ATOM   1429  N   ASP A  89       3.443  19.084  -6.243  1.00  0.66           N  
ATOM   1430  CA  ASP A  89       2.247  19.732  -5.713  1.00  0.66           C  
ATOM   1431  C   ASP A  89       0.970  19.344  -6.470  1.00  0.66           C  
ATOM   1432  O   ASP A  89      -0.062  19.080  -5.847  1.00  0.66           O  
ATOM   1433  CB  ASP A  89       2.372  21.266  -5.815  1.00  0.66           C  
ATOM   1434  CG  ASP A  89       3.335  21.951  -4.845  1.00  0.66           C  
ATOM   1435  OD1 ASP A  89       3.768  21.374  -3.866  1.00  0.66           O  
ATOM   1436  OD2 ASP A  89       3.657  23.112  -5.079  1.00  0.66           O  
ATOM   1437  H   ASP A  89       4.217  19.651  -6.587  1.00  0.66           H  
ATOM   1438  HA  ASP A  89       2.135  19.441  -4.670  1.00  0.66           H  
ATOM   1439 1HB  ASP A  89       2.678  21.513  -6.824  1.00  0.66           H  
ATOM   1440 2HB  ASP A  89       1.384  21.702  -5.675  1.00  0.66           H  
ATOM   1441  N   SER A  90       1.044  19.264  -7.807  1.00  0.67           N  
ATOM   1442  CA  SER A  90      -0.114  18.930  -8.638  1.00  0.67           C  
ATOM   1443  C   SER A  90      -0.604  17.484  -8.498  1.00  0.67           C  
ATOM   1444  O   SER A  90      -1.812  17.223  -8.540  1.00  0.67           O  
ATOM   1445  CB  SER A  90       0.225  19.184 -10.082  1.00  0.67           C  
ATOM   1446  OG  SER A  90       0.456  20.547 -10.311  1.00  0.67           O  
ATOM   1447  H   SER A  90       1.917  19.493  -8.285  1.00  0.67           H  
ATOM   1448  HA  SER A  90      -0.928  19.591  -8.349  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       1.116  18.612 -10.351  1.00  0.67           H  
ATOM   1450 2HB  SER A  90      -0.591  18.837 -10.717  1.00  0.67           H  
ATOM   1451  HG  SER A  90       1.361  20.719  -9.964  1.00  0.67           H  
ATOM   1452  N   LEU A  91       0.335  16.556  -8.358  1.00  0.67           N  
ATOM   1453  CA  LEU A  91       0.051  15.126  -8.258  1.00  0.67           C  
ATOM   1454  C   LEU A  91      -0.595  14.720  -6.932  1.00  0.67           C  
ATOM   1455  O   LEU A  91      -0.400  15.372  -5.910  1.00  0.67           O  
ATOM   1456  CB  LEU A  91       1.342  14.336  -8.446  1.00  0.67           C  
ATOM   1457  CG  LEU A  91       2.021  14.410  -9.846  1.00  0.67           C  
ATOM   1458  CD1 LEU A  91       3.357  13.654  -9.784  1.00  0.67           C  
ATOM   1459  CD2 LEU A  91       1.092  13.831 -10.894  1.00  0.67           C  
ATOM   1460  H   LEU A  91       1.312  16.856  -8.348  1.00  0.67           H  
ATOM   1461  HA  LEU A  91      -0.634  14.865  -9.061  1.00  0.67           H  
ATOM   1462 1HB  LEU A  91       2.071  14.736  -7.735  1.00  0.67           H  
ATOM   1463 2HB  LEU A  91       1.166  13.308  -8.188  1.00  0.67           H  
ATOM   1464  HG  LEU A  91       2.221  15.433 -10.108  1.00  0.67           H  
ATOM   1465 1HD1 LEU A  91       3.848  13.703 -10.750  1.00  0.67           H  
ATOM   1466 2HD1 LEU A  91       3.996  14.116  -9.028  1.00  0.67           H  
ATOM   1467 3HD1 LEU A  91       3.180  12.621  -9.520  1.00  0.67           H  
ATOM   1468 1HD2 LEU A  91       1.553  13.883 -11.866  1.00  0.67           H  
ATOM   1469 2HD2 LEU A  91       0.878  12.817 -10.659  1.00  0.67           H  
ATOM   1470 3HD2 LEU A  91       0.163  14.405 -10.908  1.00  0.67           H  
ATOM   1471  N   ASP A  92      -1.368  13.629  -6.958  1.00  0.67           N  
ATOM   1472  CA  ASP A  92      -1.984  13.099  -5.740  1.00  0.67           C  
ATOM   1473  C   ASP A  92      -0.968  12.265  -4.966  1.00  0.67           C  
ATOM   1474  O   ASP A  92       0.156  12.118  -5.435  1.00  0.67           O  
ATOM   1475  CB  ASP A  92      -3.223  12.287  -6.137  1.00  0.67           C  
ATOM   1476  CG  ASP A  92      -2.915  11.007  -6.931  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92      -1.804  10.488  -6.874  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92      -3.779  10.610  -7.676  1.00  0.67           O  
ATOM   1479  H   ASP A  92      -1.521  13.157  -7.835  1.00  0.67           H  
ATOM   1480  HA  ASP A  92      -2.296  13.934  -5.112  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92      -3.778  12.013  -5.240  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92      -3.882  12.915  -6.740  1.00  0.67           H  
ATOM   1483  N   GLU A  93      -1.346  11.680  -3.825  1.00  0.65           N  
ATOM   1484  CA  GLU A  93      -0.354  10.970  -3.007  1.00  0.65           C  
ATOM   1485  C   GLU A  93       0.299   9.741  -3.635  1.00  0.65           C  
ATOM   1486  O   GLU A  93       1.506   9.549  -3.491  1.00  0.65           O  
ATOM   1487  CB  GLU A  93      -0.971  10.614  -1.656  1.00  0.65           C  
ATOM   1488  CG  GLU A  93      -1.141  11.828  -0.735  1.00  0.65           C  
ATOM   1489  CD  GLU A  93       0.208  12.345  -0.218  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93       0.914  11.561   0.377  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93       0.537  13.497  -0.435  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -2.295  11.777  -3.496  1.00  0.65           H  
ATOM   1493  HA  GLU A  93       0.446  11.676  -2.802  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -1.949  10.158  -1.810  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -0.340   9.883  -1.148  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93      -1.637  12.627  -1.288  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93      -1.774  11.554   0.108  1.00  0.65           H  
ATOM   1498  N   VAL A  94      -0.438   8.935  -4.383  1.00  0.64           N  
ATOM   1499  CA  VAL A  94       0.213   7.772  -4.968  1.00  0.64           C  
ATOM   1500  C   VAL A  94       1.227   8.220  -6.012  1.00  0.64           C  
ATOM   1501  O   VAL A  94       2.357   7.716  -6.076  1.00  0.64           O  
ATOM   1502  CB  VAL A  94      -0.810   6.804  -5.575  1.00  0.64           C  
ATOM   1503  CG1 VAL A  94      -0.088   5.731  -6.319  1.00  0.64           C  
ATOM   1504  CG2 VAL A  94      -1.641   6.215  -4.477  1.00  0.64           C  
ATOM   1505  H   VAL A  94      -1.419   9.123  -4.544  1.00  0.64           H  
ATOM   1506  HA  VAL A  94       0.746   7.241  -4.177  1.00  0.64           H  
ATOM   1507  HB  VAL A  94      -1.454   7.335  -6.284  1.00  0.64           H  
ATOM   1508 1HG1 VAL A  94      -0.782   5.036  -6.747  1.00  0.64           H  
ATOM   1509 2HG1 VAL A  94       0.480   6.204  -7.099  1.00  0.64           H  
ATOM   1510 3HG1 VAL A  94       0.566   5.200  -5.664  1.00  0.64           H  
ATOM   1511 1HG2 VAL A  94      -2.365   5.517  -4.904  1.00  0.64           H  
ATOM   1512 2HG2 VAL A  94      -0.999   5.697  -3.789  1.00  0.64           H  
ATOM   1513 3HG2 VAL A  94      -2.166   7.013  -3.954  1.00  0.64           H  
ATOM   1514  N   ARG A  95       0.822   9.180  -6.833  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       1.690   9.685  -7.871  1.00  0.62           C  
ATOM   1516  C   ARG A  95       2.876  10.487  -7.272  1.00  0.62           C  
ATOM   1517  O   ARG A  95       3.993  10.419  -7.791  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       0.850  10.468  -8.838  1.00  0.62           C  
ATOM   1519  CG  ARG A  95      -0.159   9.594  -9.621  1.00  0.62           C  
ATOM   1520  CD  ARG A  95      -0.917  10.378 -10.605  1.00  0.62           C  
ATOM   1521  NE  ARG A  95      -1.748   9.567 -11.492  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95      -3.063   9.252 -11.337  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95      -3.762   9.635 -10.277  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95      -3.691   8.537 -12.269  1.00  0.62           N  
ATOM   1525  H   ARG A  95      -0.124   9.580  -6.742  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       2.097   8.834  -8.415  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       0.279  11.220  -8.296  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       1.490  10.958  -9.549  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       0.331   8.773 -10.111  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95      -0.881   9.199  -8.904  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95      -1.562  11.084 -10.082  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95      -0.216  10.912 -11.228  1.00  0.62           H  
ATOM   1533  HE  ARG A  95      -1.276   9.213 -12.325  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95      -3.352  10.158  -9.494  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95      -4.732   9.380 -10.199  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95      -3.206   8.203 -13.123  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -4.662   8.304 -12.146  1.00  0.62           H  
ATOM   1538  N   ARG A  96       2.658  11.210  -6.156  1.00  0.61           N  
ATOM   1539  CA  ARG A  96       3.753  11.916  -5.478  1.00  0.61           C  
ATOM   1540  C   ARG A  96       4.776  10.914  -4.975  1.00  0.61           C  
ATOM   1541  O   ARG A  96       5.980  11.141  -5.092  1.00  0.61           O  
ATOM   1542  CB  ARG A  96       3.262  12.744  -4.291  1.00  0.61           C  
ATOM   1543  CG  ARG A  96       2.519  14.026  -4.624  1.00  0.61           C  
ATOM   1544  CD  ARG A  96       1.898  14.664  -3.403  1.00  0.61           C  
ATOM   1545  NE  ARG A  96       1.194  15.906  -3.734  1.00  0.61           N  
ATOM   1546  CZ  ARG A  96       0.196  16.465  -2.993  1.00  0.61           C  
ATOM   1547  NH1 ARG A  96      -0.227  15.896  -1.876  1.00  0.61           N  
ATOM   1548  NH2 ARG A  96      -0.387  17.595  -3.379  1.00  0.61           N  
ATOM   1549  H   ARG A  96       1.719  11.282  -5.775  1.00  0.61           H  
ATOM   1550  HA  ARG A  96       4.234  12.584  -6.193  1.00  0.61           H  
ATOM   1551 1HB  ARG A  96       2.586  12.134  -3.701  1.00  0.61           H  
ATOM   1552 2HB  ARG A  96       4.094  12.993  -3.652  1.00  0.61           H  
ATOM   1553 1HG  ARG A  96       3.235  14.729  -5.031  1.00  0.61           H  
ATOM   1554 2HG  ARG A  96       1.758  13.855  -5.357  1.00  0.61           H  
ATOM   1555 1HD  ARG A  96       1.178  13.977  -2.967  1.00  0.61           H  
ATOM   1556 2HD  ARG A  96       2.671  14.892  -2.674  1.00  0.61           H  
ATOM   1557  HE  ARG A  96       1.489  16.388  -4.601  1.00  0.61           H  
ATOM   1558 1HH1 ARG A  96       0.175  15.013  -1.535  1.00  0.61           H  
ATOM   1559 2HH1 ARG A  96      -0.967  16.323  -1.349  1.00  0.61           H  
ATOM   1560 1HH2 ARG A  96      -0.114  18.063  -4.258  1.00  0.61           H  
ATOM   1561 2HH2 ARG A  96      -1.126  17.989  -2.827  1.00  0.61           H  
ATOM   1562  N   HIS A  97       4.299   9.773  -4.464  1.00  0.60           N  
ATOM   1563  CA  HIS A  97       5.188   8.740  -3.961  1.00  0.60           C  
ATOM   1564  C   HIS A  97       6.009   8.176  -5.111  1.00  0.60           C  
ATOM   1565  O   HIS A  97       7.200   7.896  -4.951  1.00  0.60           O  
ATOM   1566  CB  HIS A  97       4.401   7.647  -3.251  1.00  0.60           C  
ATOM   1567  CG  HIS A  97       3.798   8.098  -1.959  1.00  0.60           C  
ATOM   1568  ND1 HIS A  97       3.067   7.257  -1.142  1.00  0.60           N  
ATOM   1569  CD2 HIS A  97       3.792   9.309  -1.354  1.00  0.60           C  
ATOM   1570  CE1 HIS A  97       2.648   7.931  -0.088  1.00  0.60           C  
ATOM   1571  NE2 HIS A  97       3.073   9.177  -0.193  1.00  0.60           N  
ATOM   1572  H   HIS A  97       3.290   9.638  -4.377  1.00  0.60           H  
ATOM   1573  HA  HIS A  97       5.876   9.165  -3.241  1.00  0.60           H  
ATOM   1574 1HB  HIS A  97       3.591   7.325  -3.895  1.00  0.60           H  
ATOM   1575 2HB  HIS A  97       5.045   6.794  -3.057  1.00  0.60           H  
ATOM   1576  HD2 HIS A  97       4.262  10.220  -1.723  1.00  0.60           H  
ATOM   1577  HE1 HIS A  97       2.047   7.532   0.728  1.00  0.60           H  
ATOM   1578  HE2 HIS A  97       2.890   9.927   0.472  1.00  0.60           H  
ATOM   1579  N   ALA A  98       5.384   8.026  -6.285  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.107   7.568  -7.466  1.00  0.59           C  
ATOM   1581  C   ALA A  98       7.228   8.547  -7.823  1.00  0.59           C  
ATOM   1582  O   ALA A  98       8.347   8.127  -8.124  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       5.152   7.416  -8.633  1.00  0.59           C  
ATOM   1584  H   ALA A  98       4.382   8.215  -6.346  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       6.558   6.609  -7.243  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       5.670   7.058  -9.508  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       4.383   6.721  -8.365  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       4.703   8.365  -8.865  1.00  0.59           H  
ATOM   1589  N   LEU A  99       6.965   9.856  -7.689  1.00  0.59           N  
ATOM   1590  CA  LEU A  99       7.987  10.861  -7.988  1.00  0.59           C  
ATOM   1591  C   LEU A  99       9.115  10.732  -6.966  1.00  0.59           C  
ATOM   1592  O   LEU A  99      10.292  10.770  -7.326  1.00  0.59           O  
ATOM   1593  CB  LEU A  99       7.393  12.284  -7.983  1.00  0.59           C  
ATOM   1594  CG  LEU A  99       8.344  13.447  -8.451  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99       8.772  13.185  -9.885  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99       7.622  14.795  -8.363  1.00  0.59           C  
ATOM   1597  H   LEU A  99       6.017  10.148  -7.439  1.00  0.59           H  
ATOM   1598  HA  LEU A  99       8.411  10.659  -8.964  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99       6.507  12.293  -8.613  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99       7.080  12.515  -6.964  1.00  0.59           H  
ATOM   1601  HG  LEU A  99       9.235  13.471  -7.822  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99       9.419  13.988 -10.208  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99       9.300  12.232  -9.946  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99       7.891  13.156 -10.529  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99       8.289  15.595  -8.693  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99       6.736  14.779  -8.996  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99       7.332  14.970  -7.346  1.00  0.59           H  
ATOM   1608  N   ILE A 100       8.767  10.525  -5.694  1.00  0.59           N  
ATOM   1609  CA  ILE A 100       9.779  10.367  -4.651  1.00  0.59           C  
ATOM   1610  C   ILE A 100      10.644   9.153  -4.944  1.00  0.59           C  
ATOM   1611  O   ILE A 100      11.869   9.231  -4.842  1.00  0.59           O  
ATOM   1612  CB  ILE A 100       9.133  10.233  -3.262  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       8.485  11.553  -2.870  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100      10.184   9.832  -2.218  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       7.567  11.439  -1.697  1.00  0.59           C  
ATOM   1616  H   ILE A 100       7.777  10.510  -5.448  1.00  0.59           H  
ATOM   1617  HA  ILE A 100      10.421  11.236  -4.642  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       8.356   9.477  -3.295  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100       9.269  12.258  -2.611  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       7.931  11.945  -3.720  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100       9.708   9.742  -1.252  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100      10.632   8.877  -2.493  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100      10.954  10.596  -2.173  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       7.146  12.408  -1.452  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       6.768  10.759  -1.937  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       8.122  11.065  -0.848  1.00  0.59           H  
ATOM   1627  N   ALA A 101      10.018   8.031  -5.315  1.00  0.59           N  
ATOM   1628  CA  ALA A 101      10.758   6.824  -5.670  1.00  0.59           C  
ATOM   1629  C   ALA A 101      11.666   7.057  -6.862  1.00  0.59           C  
ATOM   1630  O   ALA A 101      12.806   6.591  -6.887  1.00  0.59           O  
ATOM   1631  CB  ALA A 101       9.804   5.706  -6.009  1.00  0.59           C  
ATOM   1632  H   ALA A 101       8.999   8.020  -5.355  1.00  0.59           H  
ATOM   1633  HA  ALA A 101      11.372   6.542  -4.820  1.00  0.59           H  
ATOM   1634 1HB  ALA A 101      10.365   4.805  -6.251  1.00  0.59           H  
ATOM   1635 2HB  ALA A 101       9.172   5.526  -5.149  1.00  0.59           H  
ATOM   1636 3HB  ALA A 101       9.191   5.993  -6.862  1.00  0.59           H  
ATOM   1637  N   LEU A 102      11.194   7.821  -7.839  1.00  0.60           N  
ATOM   1638  CA  LEU A 102      12.003   8.057  -9.012  1.00  0.60           C  
ATOM   1639  C   LEU A 102      13.232   8.865  -8.600  1.00  0.60           C  
ATOM   1640  O   LEU A 102      14.355   8.506  -8.954  1.00  0.60           O  
ATOM   1641  CB  LEU A 102      11.185   8.786 -10.074  1.00  0.60           C  
ATOM   1642  CG  LEU A 102      11.864   8.993 -11.357  1.00  0.60           C  
ATOM   1643  CD1 LEU A 102      12.222   7.684 -11.943  1.00  0.60           C  
ATOM   1644  CD2 LEU A 102      10.940   9.786 -12.290  1.00  0.60           C  
ATOM   1645  H   LEU A 102      10.243   8.188  -7.793  1.00  0.60           H  
ATOM   1646  HA  LEU A 102      12.331   7.100  -9.413  1.00  0.60           H  
ATOM   1647 1HB  LEU A 102      10.267   8.235 -10.250  1.00  0.60           H  
ATOM   1648 2HB  LEU A 102      10.917   9.768  -9.684  1.00  0.60           H  
ATOM   1649  HG  LEU A 102      12.769   9.490 -11.184  1.00  0.60           H  
ATOM   1650 1HD1 LEU A 102      12.743   7.851 -12.884  1.00  0.60           H  
ATOM   1651 2HD1 LEU A 102      12.875   7.139 -11.259  1.00  0.60           H  
ATOM   1652 3HD1 LEU A 102      11.317   7.109 -12.120  1.00  0.60           H  
ATOM   1653 1HD2 LEU A 102      11.431   9.953 -13.238  1.00  0.60           H  
ATOM   1654 2HD2 LEU A 102      10.024   9.226 -12.449  1.00  0.60           H  
ATOM   1655 3HD2 LEU A 102      10.703  10.741 -11.829  1.00  0.60           H  
ATOM   1656  N   VAL A 103      13.025   9.904  -7.786  1.00  0.62           N  
ATOM   1657  CA  VAL A 103      14.123  10.729  -7.287  1.00  0.62           C  
ATOM   1658  C   VAL A 103      15.089   9.904  -6.439  1.00  0.62           C  
ATOM   1659  O   VAL A 103      16.305   9.985  -6.607  1.00  0.62           O  
ATOM   1660  CB  VAL A 103      13.564  11.935  -6.505  1.00  0.62           C  
ATOM   1661  CG1 VAL A 103      14.666  12.677  -5.767  1.00  0.62           C  
ATOM   1662  CG2 VAL A 103      12.916  12.884  -7.513  1.00  0.62           C  
ATOM   1663  H   VAL A 103      12.067  10.141  -7.521  1.00  0.62           H  
ATOM   1664  HA  VAL A 103      14.671  11.118  -8.145  1.00  0.62           H  
ATOM   1665  HB  VAL A 103      12.831  11.591  -5.774  1.00  0.62           H  
ATOM   1666 1HG1 VAL A 103      14.239  13.528  -5.231  1.00  0.62           H  
ATOM   1667 2HG1 VAL A 103      15.141  12.004  -5.053  1.00  0.62           H  
ATOM   1668 3HG1 VAL A 103      15.396  13.025  -6.470  1.00  0.62           H  
ATOM   1669 1HG2 VAL A 103      12.525  13.725  -7.014  1.00  0.62           H  
ATOM   1670 2HG2 VAL A 103      13.661  13.210  -8.223  1.00  0.62           H  
ATOM   1671 3HG2 VAL A 103      12.113  12.370  -8.036  1.00  0.62           H  
ATOM   1672  N   PHE A 104      14.562   9.045  -5.576  1.00  0.64           N  
ATOM   1673  CA  PHE A 104      15.397   8.167  -4.768  1.00  0.64           C  
ATOM   1674  C   PHE A 104      16.350   7.377  -5.681  1.00  0.64           C  
ATOM   1675  O   PHE A 104      17.548   7.272  -5.405  1.00  0.64           O  
ATOM   1676  CB  PHE A 104      14.523   7.174  -3.996  1.00  0.64           C  
ATOM   1677  CG  PHE A 104      15.239   6.227  -3.066  1.00  0.64           C  
ATOM   1678  CD1 PHE A 104      15.441   6.554  -1.738  1.00  0.64           C  
ATOM   1679  CD2 PHE A 104      15.720   5.015  -3.521  1.00  0.64           C  
ATOM   1680  CE1 PHE A 104      16.074   5.673  -0.883  1.00  0.64           C  
ATOM   1681  CE2 PHE A 104      16.365   4.140  -2.672  1.00  0.64           C  
ATOM   1682  CZ  PHE A 104      16.532   4.466  -1.351  1.00  0.64           C  
ATOM   1683  H   PHE A 104      13.553   9.008  -5.460  1.00  0.64           H  
ATOM   1684  HA  PHE A 104      15.980   8.770  -4.072  1.00  0.64           H  
ATOM   1685 1HB  PHE A 104      13.783   7.727  -3.416  1.00  0.64           H  
ATOM   1686 2HB  PHE A 104      13.975   6.570  -4.706  1.00  0.64           H  
ATOM   1687  HD1 PHE A 104      15.083   7.510  -1.372  1.00  0.64           H  
ATOM   1688  HD2 PHE A 104      15.579   4.752  -4.570  1.00  0.64           H  
ATOM   1689  HE1 PHE A 104      16.212   5.931   0.162  1.00  0.64           H  
ATOM   1690  HE2 PHE A 104      16.735   3.187  -3.052  1.00  0.64           H  
ATOM   1691  HZ  PHE A 104      17.037   3.773  -0.677  1.00  0.64           H  
ATOM   1692  N   LEU A 105      15.802   6.803  -6.764  1.00  0.65           N  
ATOM   1693  CA  LEU A 105      16.574   5.971  -7.683  1.00  0.65           C  
ATOM   1694  C   LEU A 105      17.533   6.717  -8.634  1.00  0.65           C  
ATOM   1695  O   LEU A 105      18.630   6.217  -8.898  1.00  0.65           O  
ATOM   1696  CB  LEU A 105      15.609   5.167  -8.564  1.00  0.65           C  
ATOM   1697  CG  LEU A 105      14.730   4.110  -7.854  1.00  0.65           C  
ATOM   1698  CD1 LEU A 105      13.765   3.564  -8.870  1.00  0.65           C  
ATOM   1699  CD2 LEU A 105      15.584   3.017  -7.254  1.00  0.65           C  
ATOM   1700  H   LEU A 105      14.803   6.925  -6.935  1.00  0.65           H  
ATOM   1701  HA  LEU A 105      17.164   5.282  -7.082  1.00  0.65           H  
ATOM   1702 1HB  LEU A 105      14.930   5.874  -9.049  1.00  0.65           H  
ATOM   1703 2HB  LEU A 105      16.183   4.664  -9.339  1.00  0.65           H  
ATOM   1704  HG  LEU A 105      14.161   4.580  -7.060  1.00  0.65           H  
ATOM   1705 1HD1 LEU A 105      13.116   2.835  -8.409  1.00  0.65           H  
ATOM   1706 2HD1 LEU A 105      13.179   4.391  -9.257  1.00  0.65           H  
ATOM   1707 3HD1 LEU A 105      14.316   3.098  -9.682  1.00  0.65           H  
ATOM   1708 1HD2 LEU A 105      14.950   2.276  -6.759  1.00  0.65           H  
ATOM   1709 2HD2 LEU A 105      16.157   2.534  -8.035  1.00  0.65           H  
ATOM   1710 3HD2 LEU A 105      16.270   3.444  -6.521  1.00  0.65           H  
ATOM   1711  N   ILE A 106      17.132   7.883  -9.176  1.00  0.67           N  
ATOM   1712  CA  ILE A 106      17.995   8.572 -10.152  1.00  0.67           C  
ATOM   1713  C   ILE A 106      18.462   9.997  -9.799  1.00  0.67           C  
ATOM   1714  O   ILE A 106      19.231  10.596 -10.559  1.00  0.67           O  
ATOM   1715  CB  ILE A 106      17.359   8.567 -11.565  1.00  0.67           C  
ATOM   1716  CG1 ILE A 106      16.047   9.291 -11.612  1.00  0.67           C  
ATOM   1717  CG2 ILE A 106      17.160   7.165 -12.039  1.00  0.67           C  
ATOM   1718  CD1 ILE A 106      15.516   9.496 -13.027  1.00  0.67           C  
ATOM   1719  H   ILE A 106      16.214   8.260  -8.942  1.00  0.67           H  
ATOM   1720  HA  ILE A 106      18.900   7.979 -10.243  1.00  0.67           H  
ATOM   1721  HB  ILE A 106      18.033   9.079 -12.248  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 106      15.317   8.723 -11.075  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 106      16.173  10.251 -11.128  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 106      16.752   7.210 -13.036  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 106      18.113   6.639 -12.052  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 106      16.466   6.645 -11.380  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 106      14.575  10.016 -12.996  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 106      16.227  10.082 -13.604  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 106      15.372   8.529 -13.501  1.00  0.67           H  
ATOM   1730  N   GLY A 107      18.017  10.550  -8.675  1.00  0.68           N  
ATOM   1731  CA  GLY A 107      18.417  11.890  -8.256  1.00  0.68           C  
ATOM   1732  C   GLY A 107      17.453  12.944  -8.763  1.00  0.68           C  
ATOM   1733  O   GLY A 107      16.853  12.788  -9.832  1.00  0.68           O  
ATOM   1734  H   GLY A 107      17.385  10.050  -8.063  1.00  0.68           H  
ATOM   1735 1HA  GLY A 107      18.449  11.928  -7.166  1.00  0.68           H  
ATOM   1736 2HA  GLY A 107      19.423  12.103  -8.613  1.00  0.68           H  
ATOM   1737  N   GLU A 108      17.335  14.048  -8.033  1.00  0.68           N  
ATOM   1738  CA  GLU A 108      16.412  15.099  -8.437  1.00  0.68           C  
ATOM   1739  C   GLU A 108      16.771  15.709  -9.779  1.00  0.68           C  
ATOM   1740  O   GLU A 108      15.895  16.161 -10.504  1.00  0.68           O  
ATOM   1741  CB  GLU A 108      16.361  16.168  -7.350  1.00  0.68           C  
ATOM   1742  CG  GLU A 108      17.669  16.921  -7.087  1.00  0.68           C  
ATOM   1743  CD  GLU A 108      18.627  16.146  -6.220  1.00  0.68           C  
ATOM   1744  OE1 GLU A 108      18.602  14.934  -6.285  1.00  0.68           O  
ATOM   1745  OE2 GLU A 108      19.383  16.757  -5.502  1.00  0.68           O  
ATOM   1746  H   GLU A 108      17.862  14.142  -7.175  1.00  0.68           H  
ATOM   1747  HA  GLU A 108      15.419  14.663  -8.530  1.00  0.68           H  
ATOM   1748 1HB  GLU A 108      15.607  16.911  -7.614  1.00  0.68           H  
ATOM   1749 2HB  GLU A 108      16.043  15.709  -6.415  1.00  0.68           H  
ATOM   1750 1HG  GLU A 108      18.154  17.193  -8.010  1.00  0.68           H  
ATOM   1751 2HG  GLU A 108      17.415  17.848  -6.573  1.00  0.68           H  
ATOM   1752  N   LYS A 109      18.054  15.675 -10.138  1.00  0.68           N  
ATOM   1753  CA  LYS A 109      18.473  16.216 -11.416  1.00  0.68           C  
ATOM   1754  C   LYS A 109      18.047  15.262 -12.517  1.00  0.68           C  
ATOM   1755  O   LYS A 109      17.577  15.679 -13.573  1.00  0.68           O  
ATOM   1756  CB  LYS A 109      19.983  16.443 -11.446  1.00  0.68           C  
ATOM   1757  CG  LYS A 109      20.467  17.575 -10.544  1.00  0.68           C  
ATOM   1758  CD  LYS A 109      21.981  17.740 -10.624  1.00  0.68           C  
ATOM   1759  CE  LYS A 109      22.471  18.866  -9.721  1.00  0.68           C  
ATOM   1760  NZ  LYS A 109      23.954  19.006  -9.766  1.00  0.68           N  
ATOM   1761  H   LYS A 109      18.729  15.286  -9.494  1.00  0.68           H  
ATOM   1762  HA  LYS A 109      17.974  17.171 -11.577  1.00  0.68           H  
ATOM   1763 1HB  LYS A 109      20.491  15.530 -11.140  1.00  0.68           H  
ATOM   1764 2HB  LYS A 109      20.296  16.667 -12.466  1.00  0.68           H  
ATOM   1765 1HG  LYS A 109      19.988  18.508 -10.844  1.00  0.68           H  
ATOM   1766 2HG  LYS A 109      20.187  17.358  -9.512  1.00  0.68           H  
ATOM   1767 1HD  LYS A 109      22.464  16.809 -10.321  1.00  0.68           H  
ATOM   1768 2HD  LYS A 109      22.270  17.959 -11.651  1.00  0.68           H  
ATOM   1769 1HE  LYS A 109      22.018  19.803 -10.041  1.00  0.68           H  
ATOM   1770 2HE  LYS A 109      22.167  18.658  -8.694  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 109      24.241  19.760  -9.157  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 109      24.383  18.144  -9.460  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 109      24.244  19.209 -10.712  1.00  0.68           H  
ATOM   1774  N   GLY A 110      18.190  13.960 -12.262  1.00  0.68           N  
ATOM   1775  CA  GLY A 110      17.834  12.961 -13.258  1.00  0.68           C  
ATOM   1776  C   GLY A 110      16.361  13.084 -13.588  1.00  0.68           C  
ATOM   1777  O   GLY A 110      15.953  12.977 -14.742  1.00  0.68           O  
ATOM   1778  H   GLY A 110      18.545  13.654 -11.366  1.00  0.68           H  
ATOM   1779 1HA  GLY A 110      18.435  13.098 -14.155  1.00  0.68           H  
ATOM   1780 2HA  GLY A 110      18.044  11.966 -12.861  1.00  0.68           H  
ATOM   1781  N   VAL A 111      15.569  13.377 -12.565  1.00  0.68           N  
ATOM   1782  CA  VAL A 111      14.143  13.515 -12.739  1.00  0.68           C  
ATOM   1783  C   VAL A 111      13.769  14.855 -13.346  1.00  0.68           C  
ATOM   1784  O   VAL A 111      12.953  14.917 -14.259  1.00  0.68           O  
ATOM   1785  CB  VAL A 111      13.433  13.335 -11.414  1.00  0.68           C  
ATOM   1786  CG1 VAL A 111      12.005  13.566 -11.593  1.00  0.68           C  
ATOM   1787  CG2 VAL A 111      13.682  12.024 -10.966  1.00  0.68           C  
ATOM   1788  H   VAL A 111      15.980  13.441 -11.632  1.00  0.68           H  
ATOM   1789  HA  VAL A 111      13.808  12.726 -13.414  1.00  0.68           H  
ATOM   1790  HB  VAL A 111      13.801  14.056 -10.689  1.00  0.68           H  
ATOM   1791 1HG1 VAL A 111      11.525  13.431 -10.638  1.00  0.68           H  
ATOM   1792 2HG1 VAL A 111      11.850  14.545 -11.949  1.00  0.68           H  
ATOM   1793 3HG1 VAL A 111      11.608  12.861 -12.315  1.00  0.68           H  
ATOM   1794 1HG2 VAL A 111      13.178  11.820 -10.049  1.00  0.68           H  
ATOM   1795 2HG2 VAL A 111      13.319  11.403 -11.735  1.00  0.68           H  
ATOM   1796 3HG2 VAL A 111      14.740  11.891 -10.838  1.00  0.68           H  
ATOM   1797  N   ALA A 112      14.383  15.939 -12.863  1.00  0.68           N  
ATOM   1798  CA  ALA A 112      14.114  17.290 -13.343  1.00  0.68           C  
ATOM   1799  C   ALA A 112      14.364  17.399 -14.847  1.00  0.68           C  
ATOM   1800  O   ALA A 112      13.667  18.128 -15.551  1.00  0.68           O  
ATOM   1801  CB  ALA A 112      14.969  18.277 -12.590  1.00  0.68           C  
ATOM   1802  H   ALA A 112      15.053  15.841 -12.106  1.00  0.68           H  
ATOM   1803  HA  ALA A 112      13.075  17.528 -13.153  1.00  0.68           H  
ATOM   1804 1HB  ALA A 112      14.747  19.276 -12.933  1.00  0.68           H  
ATOM   1805 2HB  ALA A 112      14.757  18.204 -11.523  1.00  0.68           H  
ATOM   1806 3HB  ALA A 112      16.017  18.052 -12.769  1.00  0.68           H  
ATOM   1807  N   LYS A 113      15.345  16.647 -15.355  1.00  0.68           N  
ATOM   1808  CA  LYS A 113      15.641  16.625 -16.785  1.00  0.68           C  
ATOM   1809  C   LYS A 113      14.483  16.114 -17.644  1.00  0.68           C  
ATOM   1810  O   LYS A 113      14.401  16.448 -18.830  1.00  0.68           O  
ATOM   1811  CB  LYS A 113      16.889  15.798 -17.082  1.00  0.68           C  
ATOM   1812  CG  LYS A 113      18.202  16.461 -16.657  1.00  0.68           C  
ATOM   1813  CD  LYS A 113      19.391  15.559 -16.932  1.00  0.68           C  
ATOM   1814  CE  LYS A 113      20.695  16.212 -16.504  1.00  0.68           C  
ATOM   1815  NZ  LYS A 113      21.866  15.326 -16.758  1.00  0.68           N  
ATOM   1816  H   LYS A 113      15.930  16.093 -14.725  1.00  0.68           H  
ATOM   1817  HA  LYS A 113      15.845  17.650 -17.094  1.00  0.68           H  
ATOM   1818 1HB  LYS A 113      16.816  14.842 -16.551  1.00  0.68           H  
ATOM   1819 2HB  LYS A 113      16.941  15.579 -18.146  1.00  0.68           H  
ATOM   1820 1HG  LYS A 113      18.329  17.381 -17.227  1.00  0.68           H  
ATOM   1821 2HG  LYS A 113      18.174  16.721 -15.614  1.00  0.68           H  
ATOM   1822 1HD  LYS A 113      19.262  14.627 -16.378  1.00  0.68           H  
ATOM   1823 2HD  LYS A 113      19.437  15.328 -17.995  1.00  0.68           H  
ATOM   1824 1HE  LYS A 113      20.826  17.141 -17.056  1.00  0.68           H  
ATOM   1825 2HE  LYS A 113      20.645  16.437 -15.437  1.00  0.68           H  
ATOM   1826 1HZ  LYS A 113      22.713  15.790 -16.461  1.00  0.68           H  
ATOM   1827 2HZ  LYS A 113      21.754  14.465 -16.240  1.00  0.68           H  
ATOM   1828 3HZ  LYS A 113      21.925  15.119 -17.745  1.00  0.68           H  
ATOM   1829  N   PHE A 114      13.551  15.339 -17.082  1.00  0.67           N  
ATOM   1830  CA  PHE A 114      12.456  14.783 -17.881  1.00  0.67           C  
ATOM   1831  C   PHE A 114      11.369  15.849 -18.012  1.00  0.67           C  
ATOM   1832  O   PHE A 114      10.225  15.642 -17.611  1.00  0.67           O  
ATOM   1833  CB  PHE A 114      11.835  13.583 -17.148  1.00  0.67           C  
ATOM   1834  CG  PHE A 114      12.748  12.399 -16.900  1.00  0.67           C  
ATOM   1835  CD1 PHE A 114      13.935  12.236 -17.593  1.00  0.67           C  
ATOM   1836  CD2 PHE A 114      12.404  11.445 -15.935  1.00  0.67           C  
ATOM   1837  CE1 PHE A 114      14.753  11.146 -17.335  1.00  0.67           C  
ATOM   1838  CE2 PHE A 114      13.219  10.361 -15.684  1.00  0.67           C  
ATOM   1839  CZ  PHE A 114      14.392  10.214 -16.382  1.00  0.67           C  
ATOM   1840  H   PHE A 114      13.586  15.130 -16.085  1.00  0.67           H  
ATOM   1841  HA  PHE A 114      12.823  14.501 -18.867  1.00  0.67           H  
ATOM   1842 1HB  PHE A 114      11.452  13.918 -16.183  1.00  0.67           H  
ATOM   1843 2HB  PHE A 114      10.994  13.223 -17.722  1.00  0.67           H  
ATOM   1844  HD1 PHE A 114      14.222  12.973 -18.343  1.00  0.67           H  
ATOM   1845  HD2 PHE A 114      11.476  11.569 -15.378  1.00  0.67           H  
ATOM   1846  HE1 PHE A 114      15.687  11.027 -17.881  1.00  0.67           H  
ATOM   1847  HE2 PHE A 114      12.943   9.626 -14.934  1.00  0.67           H  
ATOM   1848  HZ  PHE A 114      15.038   9.371 -16.182  1.00  0.67           H  
ATOM   1849  N   THR A 115      11.712  16.961 -18.654  1.00  0.67           N  
ATOM   1850  CA  THR A 115      10.832  18.119 -18.695  1.00  0.67           C  
ATOM   1851  C   THR A 115       9.483  17.860 -19.323  1.00  0.67           C  
ATOM   1852  O   THR A 115       8.462  18.201 -18.732  1.00  0.67           O  
ATOM   1853  CB  THR A 115      11.491  19.293 -19.432  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      12.671  19.709 -18.730  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      10.507  20.455 -19.530  1.00  0.67           C  
ATOM   1856  H   THR A 115      12.660  17.010 -19.017  1.00  0.67           H  
ATOM   1857  HA  THR A 115      10.659  18.437 -17.667  1.00  0.67           H  
ATOM   1858  HB  THR A 115      11.773  18.977 -20.436  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      13.270  18.956 -18.631  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      10.970  21.287 -20.057  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115       9.613  20.139 -20.073  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      10.219  20.778 -18.530  1.00  0.67           H  
ATOM   1863  N   GLU A 116       9.442  17.226 -20.493  1.00  0.66           N  
ATOM   1864  CA  GLU A 116       8.129  17.037 -21.095  1.00  0.66           C  
ATOM   1865  C   GLU A 116       7.248  16.154 -20.217  1.00  0.66           C  
ATOM   1866  O   GLU A 116       6.060  16.424 -20.048  1.00  0.66           O  
ATOM   1867  CB  GLU A 116       8.240  16.445 -22.502  1.00  0.66           C  
ATOM   1868  CG  GLU A 116       8.811  17.395 -23.554  1.00  0.66           C  
ATOM   1869  CD  GLU A 116       8.841  16.798 -24.961  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116       8.512  15.635 -25.120  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116       9.180  17.510 -25.873  1.00  0.66           O  
ATOM   1872  H   GLU A 116      10.288  16.926 -20.951  1.00  0.66           H  
ATOM   1873  HA  GLU A 116       7.646  18.012 -21.178  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116       8.873  15.558 -22.471  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116       7.252  16.126 -22.838  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116       8.207  18.302 -23.569  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116       9.823  17.673 -23.259  1.00  0.66           H  
ATOM   1878  N   SER A 117       7.827  15.124 -19.607  1.00  0.65           N  
ATOM   1879  CA  SER A 117       7.031  14.249 -18.762  1.00  0.65           C  
ATOM   1880  C   SER A 117       6.500  14.996 -17.564  1.00  0.65           C  
ATOM   1881  O   SER A 117       5.339  14.842 -17.197  1.00  0.65           O  
ATOM   1882  CB  SER A 117       7.846  13.092 -18.282  1.00  0.65           C  
ATOM   1883  OG  SER A 117       8.192  12.256 -19.331  1.00  0.65           O  
ATOM   1884  H   SER A 117       8.814  14.951 -19.736  1.00  0.65           H  
ATOM   1885  HA  SER A 117       6.189  13.874 -19.340  1.00  0.65           H  
ATOM   1886 1HB  SER A 117       8.735  13.465 -17.798  1.00  0.65           H  
ATOM   1887 2HB  SER A 117       7.279  12.540 -17.537  1.00  0.65           H  
ATOM   1888  HG  SER A 117       7.396  11.731 -19.490  1.00  0.65           H  
ATOM   1889  N   LEU A 118       7.341  15.832 -16.971  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       6.958  16.584 -15.795  1.00  0.64           C  
ATOM   1891  C   LEU A 118       5.834  17.567 -16.111  1.00  0.64           C  
ATOM   1892  O   LEU A 118       4.879  17.696 -15.337  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       8.192  17.299 -15.280  1.00  0.64           C  
ATOM   1894  CG  LEU A 118       9.294  16.367 -14.705  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      10.483  17.183 -14.461  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118       8.853  15.669 -13.435  1.00  0.64           C  
ATOM   1897  H   LEU A 118       8.294  15.921 -17.331  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       6.610  15.890 -15.037  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118       8.638  17.838 -16.115  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       7.907  18.018 -14.539  1.00  0.64           H  
ATOM   1901  HG  LEU A 118       9.530  15.610 -15.417  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      11.250  16.555 -14.086  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      10.816  17.648 -15.386  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      10.237  17.934 -13.747  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118       9.661  15.028 -13.085  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118       8.623  16.381 -12.677  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       7.989  15.071 -13.641  1.00  0.64           H  
ATOM   1908  N   GLU A 119       5.903  18.220 -17.280  1.00  0.63           N  
ATOM   1909  CA  GLU A 119       4.841  19.143 -17.678  1.00  0.63           C  
ATOM   1910  C   GLU A 119       3.531  18.377 -17.879  1.00  0.63           C  
ATOM   1911  O   GLU A 119       2.454  18.831 -17.473  1.00  0.63           O  
ATOM   1912  CB  GLU A 119       5.231  19.897 -18.956  1.00  0.63           C  
ATOM   1913  CG  GLU A 119       6.367  20.919 -18.769  1.00  0.63           C  
ATOM   1914  CD  GLU A 119       6.780  21.610 -20.056  1.00  0.63           C  
ATOM   1915  OE1 GLU A 119       6.264  21.266 -21.094  1.00  0.63           O  
ATOM   1916  OE2 GLU A 119       7.616  22.483 -19.993  1.00  0.63           O  
ATOM   1917  H   GLU A 119       6.716  18.089 -17.886  1.00  0.63           H  
ATOM   1918  HA  GLU A 119       4.694  19.868 -16.883  1.00  0.63           H  
ATOM   1919 1HB  GLU A 119       5.556  19.176 -19.711  1.00  0.63           H  
ATOM   1920 2HB  GLU A 119       4.362  20.419 -19.352  1.00  0.63           H  
ATOM   1921 1HG  GLU A 119       6.042  21.674 -18.054  1.00  0.63           H  
ATOM   1922 2HG  GLU A 119       7.229  20.411 -18.344  1.00  0.63           H  
ATOM   1923  N   LEU A 120       3.634  17.190 -18.469  1.00  0.64           N  
ATOM   1924  CA  LEU A 120       2.482  16.339 -18.686  1.00  0.64           C  
ATOM   1925  C   LEU A 120       1.917  15.860 -17.349  1.00  0.64           C  
ATOM   1926  O   LEU A 120       0.699  15.803 -17.166  1.00  0.64           O  
ATOM   1927  CB  LEU A 120       2.903  15.191 -19.584  1.00  0.64           C  
ATOM   1928  CG  LEU A 120       3.221  15.589 -21.010  1.00  0.64           C  
ATOM   1929  CD1 LEU A 120       3.895  14.450 -21.707  1.00  0.64           C  
ATOM   1930  CD2 LEU A 120       1.939  15.936 -21.700  1.00  0.64           C  
ATOM   1931  H   LEU A 120       4.546  16.877 -18.808  1.00  0.64           H  
ATOM   1932  HA  LEU A 120       1.716  16.916 -19.199  1.00  0.64           H  
ATOM   1933 1HB  LEU A 120       3.780  14.718 -19.166  1.00  0.64           H  
ATOM   1934 2HB  LEU A 120       2.090  14.467 -19.627  1.00  0.64           H  
ATOM   1935  HG  LEU A 120       3.877  16.450 -21.022  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 120       4.109  14.733 -22.736  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 120       4.818  14.205 -21.199  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 120       3.240  13.611 -21.690  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 120       2.146  16.222 -22.733  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 120       1.279  15.075 -21.694  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 120       1.471  16.761 -21.180  1.00  0.64           H  
ATOM   1942  N   LEU A 121       2.793  15.554 -16.383  1.00  0.65           N  
ATOM   1943  CA  LEU A 121       2.324  15.143 -15.067  1.00  0.65           C  
ATOM   1944  C   LEU A 121       1.564  16.302 -14.402  1.00  0.65           C  
ATOM   1945  O   LEU A 121       0.478  16.104 -13.858  1.00  0.65           O  
ATOM   1946  CB  LEU A 121       3.507  14.671 -14.189  1.00  0.65           C  
ATOM   1947  CG  LEU A 121       4.183  13.302 -14.557  1.00  0.65           C  
ATOM   1948  CD1 LEU A 121       5.432  13.094 -13.718  1.00  0.65           C  
ATOM   1949  CD2 LEU A 121       3.215  12.189 -14.320  1.00  0.65           C  
ATOM   1950  H   LEU A 121       3.791  15.584 -16.576  1.00  0.65           H  
ATOM   1951  HA  LEU A 121       1.638  14.307 -15.192  1.00  0.65           H  
ATOM   1952 1HB  LEU A 121       4.283  15.422 -14.266  1.00  0.65           H  
ATOM   1953 2HB  LEU A 121       3.195  14.631 -13.161  1.00  0.65           H  
ATOM   1954  HG  LEU A 121       4.470  13.308 -15.591  1.00  0.65           H  
ATOM   1955 1HD1 LEU A 121       5.897  12.144 -13.984  1.00  0.65           H  
ATOM   1956 2HD1 LEU A 121       6.117  13.893 -13.908  1.00  0.65           H  
ATOM   1957 3HD1 LEU A 121       5.170  13.085 -12.666  1.00  0.65           H  
ATOM   1958 1HD2 LEU A 121       3.681  11.241 -14.585  1.00  0.65           H  
ATOM   1959 2HD2 LEU A 121       2.920  12.172 -13.272  1.00  0.65           H  
ATOM   1960 3HD2 LEU A 121       2.356  12.360 -14.939  1.00  0.65           H  
ATOM   1961  N   ARG A 122       2.067  17.539 -14.545  1.00  0.65           N  
ATOM   1962  CA  ARG A 122       1.395  18.721 -13.982  1.00  0.65           C  
ATOM   1963  C   ARG A 122       0.014  18.936 -14.592  1.00  0.65           C  
ATOM   1964  O   ARG A 122      -0.943  19.294 -13.903  1.00  0.65           O  
ATOM   1965  CB  ARG A 122       2.224  19.982 -14.210  1.00  0.65           C  
ATOM   1966  CG  ARG A 122       3.425  20.081 -13.375  1.00  0.65           C  
ATOM   1967  CD  ARG A 122       4.343  21.186 -13.778  1.00  0.65           C  
ATOM   1968  NE  ARG A 122       3.745  22.498 -13.615  1.00  0.65           N  
ATOM   1969  CZ  ARG A 122       4.308  23.644 -14.043  1.00  0.65           C  
ATOM   1970  NH1 ARG A 122       5.475  23.612 -14.649  1.00  0.65           N  
ATOM   1971  NH2 ARG A 122       3.691  24.798 -13.853  1.00  0.65           N  
ATOM   1972  H   ARG A 122       2.967  17.655 -15.013  1.00  0.65           H  
ATOM   1973  HA  ARG A 122       1.283  18.571 -12.910  1.00  0.65           H  
ATOM   1974 1HB  ARG A 122       2.542  20.027 -15.246  1.00  0.65           H  
ATOM   1975 2HB  ARG A 122       1.610  20.859 -14.016  1.00  0.65           H  
ATOM   1976 1HG  ARG A 122       3.109  20.277 -12.355  1.00  0.65           H  
ATOM   1977 2HG  ARG A 122       3.931  19.135 -13.433  1.00  0.65           H  
ATOM   1978 1HD  ARG A 122       5.239  21.149 -13.161  1.00  0.65           H  
ATOM   1979 2HD  ARG A 122       4.621  21.063 -14.820  1.00  0.65           H  
ATOM   1980  HE  ARG A 122       2.847  22.554 -13.151  1.00  0.65           H  
ATOM   1981 1HH1 ARG A 122       5.946  22.727 -14.792  1.00  0.65           H  
ATOM   1982 2HH1 ARG A 122       5.901  24.469 -14.971  1.00  0.65           H  
ATOM   1983 1HH2 ARG A 122       2.795  24.821 -13.386  1.00  0.65           H  
ATOM   1984 2HH2 ARG A 122       4.115  25.655 -14.174  1.00  0.65           H  
ATOM   1985  N   ALA A 123      -0.092  18.668 -15.890  1.00  0.66           N  
ATOM   1986  CA  ALA A 123      -1.331  18.811 -16.644  1.00  0.66           C  
ATOM   1987  C   ALA A 123      -2.255  17.602 -16.480  1.00  0.66           C  
ATOM   1988  O   ALA A 123      -3.340  17.563 -17.063  1.00  0.66           O  
ATOM   1989  CB  ALA A 123      -1.011  19.004 -18.113  1.00  0.66           C  
ATOM   1990  H   ALA A 123       0.752  18.400 -16.399  1.00  0.66           H  
ATOM   1991  HA  ALA A 123      -1.854  19.689 -16.268  1.00  0.66           H  
ATOM   1992 1HB  ALA A 123      -1.932  19.142 -18.668  1.00  0.66           H  
ATOM   1993 2HB  ALA A 123      -0.374  19.880 -18.234  1.00  0.66           H  
ATOM   1994 3HB  ALA A 123      -0.486  18.122 -18.480  1.00  0.66           H  
ATOM   1995  N   LYS A 124      -1.795  16.595 -15.733  1.00  0.66           N  
ATOM   1996  CA  LYS A 124      -2.472  15.327 -15.496  1.00  0.66           C  
ATOM   1997  C   LYS A 124      -2.700  14.533 -16.779  1.00  0.66           C  
ATOM   1998  O   LYS A 124      -3.605  13.697 -16.884  1.00  0.66           O  
ATOM   1999  CB  LYS A 124      -3.772  15.566 -14.734  1.00  0.66           C  
ATOM   2000  CG  LYS A 124      -3.528  16.278 -13.404  1.00  0.66           C  
ATOM   2001  CD  LYS A 124      -4.779  16.423 -12.572  1.00  0.66           C  
ATOM   2002  CE  LYS A 124      -4.458  17.150 -11.270  1.00  0.66           C  
ATOM   2003  NZ  LYS A 124      -5.664  17.353 -10.425  1.00  0.66           N  
ATOM   2004  H   LYS A 124      -0.903  16.700 -15.256  1.00  0.66           H  
ATOM   2005  HA  LYS A 124      -1.821  14.731 -14.860  1.00  0.66           H  
ATOM   2006 1HB  LYS A 124      -4.459  16.163 -15.328  1.00  0.66           H  
ATOM   2007 2HB  LYS A 124      -4.254  14.615 -14.534  1.00  0.66           H  
ATOM   2008 1HG  LYS A 124      -2.776  15.737 -12.836  1.00  0.66           H  
ATOM   2009 2HG  LYS A 124      -3.133  17.276 -13.604  1.00  0.66           H  
ATOM   2010 1HD  LYS A 124      -5.521  16.997 -13.129  1.00  0.66           H  
ATOM   2011 2HD  LYS A 124      -5.194  15.445 -12.348  1.00  0.66           H  
ATOM   2012 1HE  LYS A 124      -3.726  16.565 -10.709  1.00  0.66           H  
ATOM   2013 2HE  LYS A 124      -4.023  18.122 -11.505  1.00  0.66           H  
ATOM   2014 1HZ  LYS A 124      -5.398  17.836  -9.577  1.00  0.66           H  
ATOM   2015 2HZ  LYS A 124      -6.342  17.905 -10.929  1.00  0.66           H  
ATOM   2016 3HZ  LYS A 124      -6.063  16.458 -10.190  1.00  0.66           H  
ATOM   2017  N   LYS A 125      -1.816  14.726 -17.751  1.00  0.66           N  
ATOM   2018  CA  LYS A 125      -1.869  13.990 -18.998  1.00  0.66           C  
ATOM   2019  C   LYS A 125      -1.023  12.752 -18.821  1.00  0.66           C  
ATOM   2020  O   LYS A 125       0.044  12.602 -19.415  1.00  0.66           O  
ATOM   2021  CB  LYS A 125      -1.400  14.857 -20.146  1.00  0.66           C  
ATOM   2022  CG  LYS A 125      -2.303  16.052 -20.419  1.00  0.66           C  
ATOM   2023  CD  LYS A 125      -1.772  16.913 -21.551  1.00  0.66           C  
ATOM   2024  CE  LYS A 125      -2.704  18.077 -21.849  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125      -2.189  18.925 -22.961  1.00  0.66           N  
ATOM   2026  H   LYS A 125      -1.058  15.388 -17.601  1.00  0.66           H  
ATOM   2027  HA  LYS A 125      -2.897  13.680 -19.189  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125      -0.409  15.243 -19.910  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125      -1.316  14.262 -21.057  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125      -3.299  15.696 -20.680  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125      -2.385  16.654 -19.516  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125      -0.806  17.316 -21.264  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125      -1.644  16.307 -22.450  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125      -3.682  17.687 -22.125  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125      -2.809  18.690 -20.956  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125      -2.833  19.685 -23.133  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125      -1.286  19.301 -22.710  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125      -2.099  18.363 -23.798  1.00  0.66           H  
ATOM   2039  N   TRP A 126      -1.542  11.875 -17.989  1.00  0.65           N  
ATOM   2040  CA  TRP A 126      -0.885  10.674 -17.511  1.00  0.65           C  
ATOM   2041  C   TRP A 126      -0.539   9.664 -18.598  1.00  0.65           C  
ATOM   2042  O   TRP A 126       0.538   9.073 -18.569  1.00  0.65           O  
ATOM   2043  CB  TRP A 126      -1.779  10.124 -16.416  1.00  0.65           C  
ATOM   2044  CG  TRP A 126      -1.643  10.998 -15.197  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126      -0.498  11.599 -14.801  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -2.664  11.455 -14.283  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126      -0.717  12.362 -13.685  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126      -2.033  12.291 -13.357  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -4.036  11.239 -14.180  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -2.724  12.899 -12.325  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -4.731  11.856 -13.146  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -4.088  12.660 -12.241  1.00  0.65           C  
ATOM   2053  H   TRP A 126      -2.451  12.138 -17.600  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       0.047  10.979 -17.039  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126      -2.818  10.127 -16.741  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126      -1.512   9.123 -16.165  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       0.445  11.475 -15.301  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126      -0.036  12.909 -13.177  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -4.550  10.598 -14.894  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -2.231  13.549 -11.602  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -5.804  11.681 -13.071  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -4.664  13.123 -11.443  1.00  0.65           H  
ATOM   2063  N   GLU A 127      -1.414   9.476 -19.582  1.00  0.63           N  
ATOM   2064  CA  GLU A 127      -1.089   8.520 -20.643  1.00  0.63           C  
ATOM   2065  C   GLU A 127       0.121   8.972 -21.458  1.00  0.63           C  
ATOM   2066  O   GLU A 127       0.977   8.158 -21.827  1.00  0.63           O  
ATOM   2067  CB  GLU A 127      -2.287   8.313 -21.555  1.00  0.63           C  
ATOM   2068  CG  GLU A 127      -3.448   7.563 -20.906  1.00  0.63           C  
ATOM   2069  CD  GLU A 127      -4.661   7.451 -21.795  1.00  0.63           C  
ATOM   2070  OE1 GLU A 127      -4.668   8.051 -22.843  1.00  0.63           O  
ATOM   2071  OE2 GLU A 127      -5.581   6.760 -21.422  1.00  0.63           O  
ATOM   2072  H   GLU A 127      -2.288   9.981 -19.587  1.00  0.63           H  
ATOM   2073  HA  GLU A 127      -0.837   7.570 -20.195  1.00  0.63           H  
ATOM   2074 1HB  GLU A 127      -2.659   9.282 -21.891  1.00  0.63           H  
ATOM   2075 2HB  GLU A 127      -1.978   7.758 -22.440  1.00  0.63           H  
ATOM   2076 1HG  GLU A 127      -3.113   6.559 -20.659  1.00  0.63           H  
ATOM   2077 2HG  GLU A 127      -3.719   8.065 -19.978  1.00  0.63           H  
ATOM   2078  N   GLU A 128       0.202  10.274 -21.730  1.00  0.62           N  
ATOM   2079  CA  GLU A 128       1.305  10.782 -22.525  1.00  0.62           C  
ATOM   2080  C   GLU A 128       2.534  10.880 -21.642  1.00  0.62           C  
ATOM   2081  O   GLU A 128       3.649  10.600 -22.086  1.00  0.62           O  
ATOM   2082  CB  GLU A 128       0.992  12.129 -23.172  1.00  0.62           C  
ATOM   2083  CG  GLU A 128       2.084  12.566 -24.185  1.00  0.62           C  
ATOM   2084  CD  GLU A 128       1.825  13.887 -24.882  1.00  0.62           C  
ATOM   2085  OE1 GLU A 128       0.792  14.474 -24.667  1.00  0.62           O  
ATOM   2086  OE2 GLU A 128       2.691  14.314 -25.625  1.00  0.62           O  
ATOM   2087  H   GLU A 128      -0.510  10.901 -21.386  1.00  0.62           H  
ATOM   2088  HA  GLU A 128       1.518  10.070 -23.322  1.00  0.62           H  
ATOM   2089 1HB  GLU A 128       0.039  12.073 -23.695  1.00  0.62           H  
ATOM   2090 2HB  GLU A 128       0.900  12.887 -22.400  1.00  0.62           H  
ATOM   2091 1HG  GLU A 128       3.047  12.594 -23.701  1.00  0.62           H  
ATOM   2092 2HG  GLU A 128       2.143  11.792 -24.948  1.00  0.62           H  
ATOM   2093  N   ALA A 129       2.348  11.288 -20.380  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       3.489  11.410 -19.492  1.00  0.61           C  
ATOM   2095  C   ALA A 129       4.176  10.073 -19.379  1.00  0.61           C  
ATOM   2096  O   ALA A 129       5.404   9.993 -19.455  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       3.055  11.853 -18.108  1.00  0.61           C  
ATOM   2098  H   ALA A 129       1.422  11.536 -20.041  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       4.183  12.131 -19.915  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       3.931  11.935 -17.472  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       2.553  12.802 -18.148  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       2.375  11.116 -17.696  1.00  0.61           H  
ATOM   2103  N   ALA A 130       3.375   9.007 -19.261  1.00  0.60           N  
ATOM   2104  CA  ALA A 130       3.905   7.666 -19.163  1.00  0.60           C  
ATOM   2105  C   ALA A 130       4.676   7.293 -20.409  1.00  0.60           C  
ATOM   2106  O   ALA A 130       5.775   6.750 -20.314  1.00  0.60           O  
ATOM   2107  CB  ALA A 130       2.777   6.687 -18.942  1.00  0.60           C  
ATOM   2108  H   ALA A 130       2.364   9.132 -19.202  1.00  0.60           H  
ATOM   2109  HA  ALA A 130       4.591   7.637 -18.323  1.00  0.60           H  
ATOM   2110 1HB  ALA A 130       3.158   5.683 -18.855  1.00  0.60           H  
ATOM   2111 2HB  ALA A 130       2.243   6.957 -18.031  1.00  0.60           H  
ATOM   2112 3HB  ALA A 130       2.091   6.736 -19.788  1.00  0.60           H  
ATOM   2113  N   GLU A 131       4.158   7.653 -21.585  1.00  0.60           N  
ATOM   2114  CA  GLU A 131       4.878   7.320 -22.804  1.00  0.60           C  
ATOM   2115  C   GLU A 131       6.213   8.043 -22.859  1.00  0.60           C  
ATOM   2116  O   GLU A 131       7.241   7.451 -23.210  1.00  0.60           O  
ATOM   2117  CB  GLU A 131       4.047   7.683 -24.034  1.00  0.60           C  
ATOM   2118  CG  GLU A 131       4.754   7.432 -25.371  1.00  0.60           C  
ATOM   2119  CD  GLU A 131       5.059   5.982 -25.682  1.00  0.60           C  
ATOM   2120  OE1 GLU A 131       4.415   5.106 -25.143  1.00  0.60           O  
ATOM   2121  OE2 GLU A 131       5.972   5.761 -26.461  1.00  0.60           O  
ATOM   2122  H   GLU A 131       3.240   8.101 -21.639  1.00  0.60           H  
ATOM   2123  HA  GLU A 131       5.067   6.247 -22.810  1.00  0.60           H  
ATOM   2124 1HB  GLU A 131       3.115   7.117 -24.024  1.00  0.60           H  
ATOM   2125 2HB  GLU A 131       3.784   8.741 -23.991  1.00  0.60           H  
ATOM   2126 1HG  GLU A 131       4.136   7.838 -26.170  1.00  0.60           H  
ATOM   2127 2HG  GLU A 131       5.686   7.994 -25.357  1.00  0.60           H  
ATOM   2128  N   LYS A 132       6.224   9.307 -22.454  1.00  0.60           N  
ATOM   2129  CA  LYS A 132       7.465  10.049 -22.516  1.00  0.60           C  
ATOM   2130  C   LYS A 132       8.459   9.492 -21.502  1.00  0.60           C  
ATOM   2131  O   LYS A 132       9.652   9.390 -21.795  1.00  0.60           O  
ATOM   2132  CB  LYS A 132       7.206  11.535 -22.306  1.00  0.60           C  
ATOM   2133  CG  LYS A 132       6.403  12.188 -23.427  1.00  0.60           C  
ATOM   2134  CD  LYS A 132       7.164  12.195 -24.740  1.00  0.60           C  
ATOM   2135  CE  LYS A 132       6.313  12.772 -25.870  1.00  0.60           C  
ATOM   2136  NZ  LYS A 132       6.034  14.219 -25.668  1.00  0.60           N  
ATOM   2137  H   LYS A 132       5.356   9.756 -22.154  1.00  0.60           H  
ATOM   2138  HA  LYS A 132       7.894   9.919 -23.509  1.00  0.60           H  
ATOM   2139 1HB  LYS A 132       6.626  11.666 -21.392  1.00  0.60           H  
ATOM   2140 2HB  LYS A 132       8.147  12.071 -22.185  1.00  0.60           H  
ATOM   2141 1HG  LYS A 132       5.464  11.649 -23.562  1.00  0.60           H  
ATOM   2142 2HG  LYS A 132       6.175  13.215 -23.153  1.00  0.60           H  
ATOM   2143 1HD  LYS A 132       8.064  12.810 -24.635  1.00  0.60           H  
ATOM   2144 2HD  LYS A 132       7.464  11.177 -25.001  1.00  0.60           H  
ATOM   2145 1HE  LYS A 132       6.843  12.644 -26.812  1.00  0.60           H  
ATOM   2146 2HE  LYS A 132       5.364  12.235 -25.919  1.00  0.60           H  
ATOM   2147 1HZ  LYS A 132       5.476  14.576 -26.430  1.00  0.60           H  
ATOM   2148 2HZ  LYS A 132       5.532  14.350 -24.801  1.00  0.60           H  
ATOM   2149 3HZ  LYS A 132       6.934  14.736 -25.624  1.00  0.60           H  
ATOM   2150  N   LEU A 133       7.975   9.063 -20.331  1.00  0.62           N  
ATOM   2151  CA  LEU A 133       8.866   8.463 -19.350  1.00  0.62           C  
ATOM   2152  C   LEU A 133       9.431   7.149 -19.893  1.00  0.62           C  
ATOM   2153  O   LEU A 133      10.617   6.869 -19.717  1.00  0.62           O  
ATOM   2154  CB  LEU A 133       8.141   8.215 -18.024  1.00  0.62           C  
ATOM   2155  CG  LEU A 133       7.750   9.458 -17.192  1.00  0.62           C  
ATOM   2156  CD1 LEU A 133       6.818   9.048 -16.036  1.00  0.62           C  
ATOM   2157  CD2 LEU A 133       9.029  10.107 -16.641  1.00  0.62           C  
ATOM   2158  H   LEU A 133       6.986   9.176 -20.115  1.00  0.62           H  
ATOM   2159  HA  LEU A 133       9.692   9.149 -19.167  1.00  0.62           H  
ATOM   2160 1HB  LEU A 133       7.227   7.661 -18.239  1.00  0.62           H  
ATOM   2161 2HB  LEU A 133       8.780   7.600 -17.404  1.00  0.62           H  
ATOM   2162  HG  LEU A 133       7.224  10.158 -17.818  1.00  0.62           H  
ATOM   2163 1HD1 LEU A 133       6.543   9.934 -15.460  1.00  0.62           H  
ATOM   2164 2HD1 LEU A 133       5.916   8.588 -16.441  1.00  0.62           H  
ATOM   2165 3HD1 LEU A 133       7.329   8.340 -15.390  1.00  0.62           H  
ATOM   2166 1HD2 LEU A 133       8.769  10.989 -16.056  1.00  0.62           H  
ATOM   2167 2HD2 LEU A 133       9.558   9.395 -16.006  1.00  0.62           H  
ATOM   2168 3HD2 LEU A 133       9.674  10.401 -17.472  1.00  0.62           H  
ATOM   2169  N   LYS A 134       8.616   6.363 -20.614  1.00  0.64           N  
ATOM   2170  CA  LYS A 134       9.092   5.092 -21.169  1.00  0.64           C  
ATOM   2171  C   LYS A 134      10.189   5.296 -22.217  1.00  0.64           C  
ATOM   2172  O   LYS A 134      11.021   4.418 -22.443  1.00  0.64           O  
ATOM   2173  CB  LYS A 134       7.956   4.249 -21.749  1.00  0.64           C  
ATOM   2174  CG  LYS A 134       7.018   3.686 -20.697  1.00  0.64           C  
ATOM   2175  CD  LYS A 134       5.949   2.794 -21.261  1.00  0.64           C  
ATOM   2176  CE  LYS A 134       4.989   2.361 -20.153  1.00  0.64           C  
ATOM   2177  NZ  LYS A 134       3.984   1.365 -20.623  1.00  0.64           N  
ATOM   2178  H   LYS A 134       7.637   6.626 -20.737  1.00  0.64           H  
ATOM   2179  HA  LYS A 134       9.519   4.524 -20.352  1.00  0.64           H  
ATOM   2180 1HB  LYS A 134       7.366   4.860 -22.439  1.00  0.64           H  
ATOM   2181 2HB  LYS A 134       8.372   3.416 -22.314  1.00  0.64           H  
ATOM   2182 1HG  LYS A 134       7.592   3.115 -19.972  1.00  0.64           H  
ATOM   2183 2HG  LYS A 134       6.542   4.495 -20.191  1.00  0.64           H  
ATOM   2184 1HD  LYS A 134       5.395   3.331 -22.036  1.00  0.64           H  
ATOM   2185 2HD  LYS A 134       6.407   1.908 -21.700  1.00  0.64           H  
ATOM   2186 1HE  LYS A 134       5.556   1.938 -19.324  1.00  0.64           H  
ATOM   2187 2HE  LYS A 134       4.458   3.243 -19.801  1.00  0.64           H  
ATOM   2188 1HZ  LYS A 134       3.364   1.123 -19.854  1.00  0.64           H  
ATOM   2189 2HZ  LYS A 134       3.446   1.747 -21.383  1.00  0.64           H  
ATOM   2190 3HZ  LYS A 134       4.473   0.530 -20.931  1.00  0.64           H  
ATOM   2191  N   GLN A 135      10.216   6.469 -22.841  1.00  0.66           N  
ATOM   2192  CA  GLN A 135      11.246   6.777 -23.825  1.00  0.66           C  
ATOM   2193  C   GLN A 135      12.545   7.319 -23.189  1.00  0.66           C  
ATOM   2194  O   GLN A 135      13.512   7.595 -23.909  1.00  0.66           O  
ATOM   2195  CB  GLN A 135      10.715   7.788 -24.853  1.00  0.66           C  
ATOM   2196  CG  GLN A 135       9.581   7.252 -25.739  1.00  0.66           C  
ATOM   2197  CD  GLN A 135       9.036   8.293 -26.721  1.00  0.66           C  
ATOM   2198  OE1 GLN A 135       9.704   9.290 -27.036  1.00  0.66           O  
ATOM   2199  NE2 GLN A 135       7.822   8.065 -27.224  1.00  0.66           N  
ATOM   2200  H   GLN A 135       9.470   7.145 -22.660  1.00  0.66           H  
ATOM   2201  HA  GLN A 135      11.495   5.856 -24.349  1.00  0.66           H  
ATOM   2202 1HB  GLN A 135      10.334   8.664 -24.322  1.00  0.66           H  
ATOM   2203 2HB  GLN A 135      11.528   8.118 -25.494  1.00  0.66           H  
ATOM   2204 1HG  GLN A 135       9.956   6.408 -26.314  1.00  0.66           H  
ATOM   2205 2HG  GLN A 135       8.757   6.925 -25.105  1.00  0.66           H  
ATOM   2206 1HE2 GLN A 135       7.420   8.704 -27.873  1.00  0.66           H  
ATOM   2207 2HE2 GLN A 135       7.281   7.230 -26.943  1.00  0.66           H  
ATOM   2208  N   SER A 136      12.566   7.498 -21.856  1.00  0.69           N  
ATOM   2209  CA  SER A 136      13.734   8.053 -21.170  1.00  0.69           C  
ATOM   2210  C   SER A 136      14.885   7.073 -21.035  1.00  0.69           C  
ATOM   2211  O   SER A 136      14.700   5.852 -21.076  1.00  0.69           O  
ATOM   2212  CB  SER A 136      13.369   8.520 -19.764  1.00  0.69           C  
ATOM   2213  OG  SER A 136      13.040   7.420 -18.904  1.00  0.69           O  
ATOM   2214  H   SER A 136      11.755   7.247 -21.292  1.00  0.69           H  
ATOM   2215  HA  SER A 136      14.082   8.913 -21.743  1.00  0.69           H  
ATOM   2216 1HB  SER A 136      14.202   9.068 -19.345  1.00  0.69           H  
ATOM   2217 2HB  SER A 136      12.519   9.204 -19.817  1.00  0.69           H  
ATOM   2218  HG  SER A 136      12.162   7.110 -19.215  1.00  0.69           H  
ATOM   2219  N   ARG A 137      16.072   7.616 -20.747  1.00  0.72           N  
ATOM   2220  CA  ARG A 137      17.244   6.785 -20.503  1.00  0.72           C  
ATOM   2221  C   ARG A 137      17.002   5.870 -19.310  1.00  0.72           C  
ATOM   2222  O   ARG A 137      17.382   4.704 -19.337  1.00  0.72           O  
ATOM   2223  CB  ARG A 137      18.478   7.632 -20.255  1.00  0.72           C  
ATOM   2224  CG  ARG A 137      19.743   6.834 -20.024  1.00  0.72           C  
ATOM   2225  CD  ARG A 137      20.183   6.102 -21.259  1.00  0.72           C  
ATOM   2226  NE  ARG A 137      21.381   5.299 -21.020  1.00  0.72           N  
ATOM   2227  CZ  ARG A 137      22.064   4.624 -21.967  1.00  0.72           C  
ATOM   2228  NH1 ARG A 137      21.680   4.677 -23.228  1.00  0.72           N  
ATOM   2229  NH2 ARG A 137      23.122   3.906 -21.633  1.00  0.72           N  
ATOM   2230  H   ARG A 137      16.164   8.622 -20.724  1.00  0.72           H  
ATOM   2231  HA  ARG A 137      17.420   6.169 -21.383  1.00  0.72           H  
ATOM   2232 1HB  ARG A 137      18.649   8.288 -21.107  1.00  0.72           H  
ATOM   2233 2HB  ARG A 137      18.321   8.261 -19.379  1.00  0.72           H  
ATOM   2234 1HG  ARG A 137      20.548   7.496 -19.711  1.00  0.72           H  
ATOM   2235 2HG  ARG A 137      19.558   6.103 -19.239  1.00  0.72           H  
ATOM   2236 1HD  ARG A 137      19.386   5.433 -21.583  1.00  0.72           H  
ATOM   2237 2HD  ARG A 137      20.404   6.817 -22.049  1.00  0.72           H  
ATOM   2238  HE  ARG A 137      21.702   5.210 -20.043  1.00  0.72           H  
ATOM   2239 1HH1 ARG A 137      20.874   5.225 -23.486  1.00  0.72           H  
ATOM   2240 2HH1 ARG A 137      22.195   4.171 -23.935  1.00  0.72           H  
ATOM   2241 1HH2 ARG A 137      23.425   3.862 -20.664  1.00  0.72           H  
ATOM   2242 2HH2 ARG A 137      23.632   3.401 -22.340  1.00  0.72           H  
ATOM   2243  N   PHE A 138      16.345   6.393 -18.272  1.00  0.74           N  
ATOM   2244  CA  PHE A 138      16.041   5.599 -17.089  1.00  0.74           C  
ATOM   2245  C   PHE A 138      15.258   4.361 -17.457  1.00  0.74           C  
ATOM   2246  O   PHE A 138      15.616   3.256 -17.051  1.00  0.74           O  
ATOM   2247  CB  PHE A 138      15.293   6.430 -16.045  1.00  0.74           C  
ATOM   2248  CG  PHE A 138      14.709   5.635 -14.879  1.00  0.74           C  
ATOM   2249  CD1 PHE A 138      15.502   4.966 -13.950  1.00  0.74           C  
ATOM   2250  CD2 PHE A 138      13.345   5.628 -14.681  1.00  0.74           C  
ATOM   2251  CE1 PHE A 138      14.930   4.295 -12.872  1.00  0.74           C  
ATOM   2252  CE2 PHE A 138      12.786   4.968 -13.607  1.00  0.74           C  
ATOM   2253  CZ  PHE A 138      13.577   4.298 -12.708  1.00  0.74           C  
ATOM   2254  H   PHE A 138      16.046   7.354 -18.316  1.00  0.74           H  
ATOM   2255  HA  PHE A 138      16.984   5.277 -16.643  1.00  0.74           H  
ATOM   2256 1HB  PHE A 138      15.965   7.179 -15.637  1.00  0.74           H  
ATOM   2257 2HB  PHE A 138      14.472   6.958 -16.532  1.00  0.74           H  
ATOM   2258  HD1 PHE A 138      16.587   4.969 -14.078  1.00  0.74           H  
ATOM   2259  HD2 PHE A 138      12.704   6.163 -15.387  1.00  0.74           H  
ATOM   2260  HE1 PHE A 138      15.556   3.773 -12.155  1.00  0.74           H  
ATOM   2261  HE2 PHE A 138      11.709   4.986 -13.473  1.00  0.74           H  
ATOM   2262  HZ  PHE A 138      13.130   3.778 -11.866  1.00  0.74           H  
ATOM   2263  N   TYR A 139      14.191   4.523 -18.229  1.00  0.77           N  
ATOM   2264  CA  TYR A 139      13.420   3.347 -18.614  1.00  0.77           C  
ATOM   2265  C   TYR A 139      14.308   2.339 -19.326  1.00  0.77           C  
ATOM   2266  O   TYR A 139      14.249   1.140 -19.081  1.00  0.77           O  
ATOM   2267  CB  TYR A 139      12.262   3.688 -19.525  1.00  0.77           C  
ATOM   2268  CG  TYR A 139      11.371   2.489 -19.809  1.00  0.77           C  
ATOM   2269  CD1 TYR A 139      10.417   2.155 -18.883  1.00  0.77           C  
ATOM   2270  CD2 TYR A 139      11.504   1.734 -20.956  1.00  0.77           C  
ATOM   2271  CE1 TYR A 139       9.585   1.101 -19.072  1.00  0.77           C  
ATOM   2272  CE2 TYR A 139      10.660   0.652 -21.159  1.00  0.77           C  
ATOM   2273  CZ  TYR A 139       9.696   0.343 -20.209  1.00  0.77           C  
ATOM   2274  OH  TYR A 139       8.840  -0.721 -20.393  1.00  0.77           O  
ATOM   2275  H   TYR A 139      13.917   5.457 -18.554  1.00  0.77           H  
ATOM   2276  HA  TYR A 139      13.049   2.869 -17.723  1.00  0.77           H  
ATOM   2277 1HB  TYR A 139      11.657   4.472 -19.069  1.00  0.77           H  
ATOM   2278 2HB  TYR A 139      12.642   4.075 -20.472  1.00  0.77           H  
ATOM   2279  HD1 TYR A 139      10.320   2.745 -18.003  1.00  0.77           H  
ATOM   2280  HD2 TYR A 139      12.264   1.995 -21.696  1.00  0.77           H  
ATOM   2281  HE1 TYR A 139       8.830   0.862 -18.328  1.00  0.77           H  
ATOM   2282  HE2 TYR A 139      10.750   0.050 -22.062  1.00  0.77           H  
ATOM   2283  HH  TYR A 139       8.111  -0.670 -19.725  1.00  0.77           H  
ATOM   2284  N   LYS A 140      15.109   2.826 -20.262  1.00  0.79           N  
ATOM   2285  CA  LYS A 140      15.968   1.958 -21.047  1.00  0.79           C  
ATOM   2286  C   LYS A 140      17.008   1.217 -20.190  1.00  0.79           C  
ATOM   2287  O   LYS A 140      17.311   0.050 -20.452  1.00  0.79           O  
ATOM   2288  CB  LYS A 140      16.647   2.801 -22.115  1.00  0.79           C  
ATOM   2289  CG  LYS A 140      15.673   3.299 -23.178  1.00  0.79           C  
ATOM   2290  CD  LYS A 140      16.334   4.221 -24.181  1.00  0.79           C  
ATOM   2291  CE  LYS A 140      15.311   4.750 -25.178  1.00  0.79           C  
ATOM   2292  NZ  LYS A 140      15.907   5.727 -26.125  1.00  0.79           N  
ATOM   2293  H   LYS A 140      15.114   3.834 -20.440  1.00  0.79           H  
ATOM   2294  HA  LYS A 140      15.341   1.210 -21.531  1.00  0.79           H  
ATOM   2295 1HB  LYS A 140      17.118   3.664 -21.654  1.00  0.79           H  
ATOM   2296 2HB  LYS A 140      17.428   2.219 -22.601  1.00  0.79           H  
ATOM   2297 1HG  LYS A 140      15.243   2.448 -23.702  1.00  0.79           H  
ATOM   2298 2HG  LYS A 140      14.862   3.843 -22.687  1.00  0.79           H  
ATOM   2299 1HD  LYS A 140      16.778   5.065 -23.652  1.00  0.79           H  
ATOM   2300 2HD  LYS A 140      17.119   3.688 -24.714  1.00  0.79           H  
ATOM   2301 1HE  LYS A 140      14.901   3.915 -25.743  1.00  0.79           H  
ATOM   2302 2HE  LYS A 140      14.501   5.235 -24.630  1.00  0.79           H  
ATOM   2303 1HZ  LYS A 140      15.196   6.055 -26.762  1.00  0.79           H  
ATOM   2304 2HZ  LYS A 140      16.273   6.511 -25.600  1.00  0.79           H  
ATOM   2305 3HZ  LYS A 140      16.650   5.291 -26.644  1.00  0.79           H  
ATOM   2306  N   GLU A 141      17.545   1.884 -19.161  1.00  0.80           N  
ATOM   2307  CA  GLU A 141      18.542   1.263 -18.287  1.00  0.80           C  
ATOM   2308  C   GLU A 141      17.933   0.299 -17.274  1.00  0.80           C  
ATOM   2309  O   GLU A 141      18.480  -0.783 -17.035  1.00  0.80           O  
ATOM   2310  CB  GLU A 141      19.342   2.325 -17.519  1.00  0.80           C  
ATOM   2311  CG  GLU A 141      20.287   3.174 -18.374  1.00  0.80           C  
ATOM   2312  CD  GLU A 141      21.071   4.209 -17.565  1.00  0.80           C  
ATOM   2313  OE1 GLU A 141      20.870   4.294 -16.376  1.00  0.80           O  
ATOM   2314  OE2 GLU A 141      21.862   4.920 -18.155  1.00  0.80           O  
ATOM   2315  H   GLU A 141      17.274   2.855 -19.007  1.00  0.80           H  
ATOM   2316  HA  GLU A 141      19.232   0.699 -18.913  1.00  0.80           H  
ATOM   2317 1HB  GLU A 141      18.641   3.010 -17.033  1.00  0.80           H  
ATOM   2318 2HB  GLU A 141      19.926   1.845 -16.737  1.00  0.80           H  
ATOM   2319 1HG  GLU A 141      20.993   2.514 -18.875  1.00  0.80           H  
ATOM   2320 2HG  GLU A 141      19.705   3.672 -19.140  1.00  0.80           H  
ATOM   2321  N   ILE A 142      16.820   0.699 -16.663  1.00  0.80           N  
ATOM   2322  CA  ILE A 142      16.161  -0.114 -15.656  1.00  0.80           C  
ATOM   2323  C   ILE A 142      14.665  -0.254 -15.903  1.00  0.80           C  
ATOM   2324  O   ILE A 142      13.880   0.266 -15.101  1.00  0.80           O  
ATOM   2325  CB  ILE A 142      16.299   0.504 -14.268  1.00  0.80           C  
ATOM   2326  CG1 ILE A 142      17.754   0.833 -13.937  1.00  0.80           C  
ATOM   2327  CG2 ILE A 142      15.735  -0.459 -13.288  1.00  0.80           C  
ATOM   2328  CD1 ILE A 142      17.918   1.544 -12.614  1.00  0.80           C  
ATOM   2329  H   ILE A 142      16.416   1.602 -16.905  1.00  0.80           H  
ATOM   2330  HA  ILE A 142      16.633  -1.088 -15.633  1.00  0.80           H  
ATOM   2331  HB  ILE A 142      15.736   1.441 -14.230  1.00  0.80           H  
ATOM   2332 1HG1 ILE A 142      18.333  -0.092 -13.917  1.00  0.80           H  
ATOM   2333 2HG1 ILE A 142      18.160   1.483 -14.708  1.00  0.80           H  
ATOM   2334 1HG2 ILE A 142      15.810  -0.034 -12.314  1.00  0.80           H  
ATOM   2335 2HG2 ILE A 142      14.704  -0.653 -13.537  1.00  0.80           H  
ATOM   2336 3HG2 ILE A 142      16.301  -1.391 -13.325  1.00  0.80           H  
ATOM   2337 1HD1 ILE A 142      18.976   1.750 -12.444  1.00  0.80           H  
ATOM   2338 2HD1 ILE A 142      17.369   2.477 -12.637  1.00  0.80           H  
ATOM   2339 3HD1 ILE A 142      17.539   0.914 -11.814  1.00  0.80           H  
ATOM   2340  N   PRO A 143      14.233  -1.017 -16.917  1.00  0.78           N  
ATOM   2341  CA  PRO A 143      12.852  -1.118 -17.336  1.00  0.78           C  
ATOM   2342  C   PRO A 143      11.928  -1.731 -16.291  1.00  0.78           C  
ATOM   2343  O   PRO A 143      10.737  -1.452 -16.299  1.00  0.78           O  
ATOM   2344  CB  PRO A 143      12.950  -2.004 -18.585  1.00  0.78           C  
ATOM   2345  CG  PRO A 143      14.238  -2.779 -18.420  1.00  0.78           C  
ATOM   2346  CD  PRO A 143      15.171  -1.835 -17.706  1.00  0.78           C  
ATOM   2347  HA  PRO A 143      12.499  -0.117 -17.622  1.00  0.78           H  
ATOM   2348 1HB  PRO A 143      12.062  -2.646 -18.658  1.00  0.78           H  
ATOM   2349 2HB  PRO A 143      12.958  -1.361 -19.483  1.00  0.78           H  
ATOM   2350 1HG  PRO A 143      14.052  -3.703 -17.856  1.00  0.78           H  
ATOM   2351 2HG  PRO A 143      14.625  -3.078 -19.406  1.00  0.78           H  
ATOM   2352 1HD  PRO A 143      15.849  -2.422 -17.086  1.00  0.78           H  
ATOM   2353 2HD  PRO A 143      15.706  -1.205 -18.438  1.00  0.78           H  
ATOM   2354  N   GLU A 144      12.452  -2.522 -15.348  1.00  0.76           N  
ATOM   2355  CA  GLU A 144      11.548  -3.109 -14.356  1.00  0.76           C  
ATOM   2356  C   GLU A 144      11.105  -2.071 -13.343  1.00  0.76           C  
ATOM   2357  O   GLU A 144       9.910  -1.851 -13.120  1.00  0.76           O  
ATOM   2358  CB  GLU A 144      12.204  -4.282 -13.616  1.00  0.76           C  
ATOM   2359  CG  GLU A 144      11.282  -4.938 -12.556  1.00  0.76           C  
ATOM   2360  CD  GLU A 144      11.905  -6.125 -11.844  1.00  0.76           C  
ATOM   2361  OE1 GLU A 144      13.017  -6.468 -12.167  1.00  0.76           O  
ATOM   2362  OE2 GLU A 144      11.268  -6.681 -10.962  1.00  0.76           O  
ATOM   2363  H   GLU A 144      13.436  -2.738 -15.336  1.00  0.76           H  
ATOM   2364  HA  GLU A 144      10.661  -3.478 -14.873  1.00  0.76           H  
ATOM   2365 1HB  GLU A 144      12.499  -5.048 -14.332  1.00  0.76           H  
ATOM   2366 2HB  GLU A 144      13.107  -3.937 -13.111  1.00  0.76           H  
ATOM   2367 1HG  GLU A 144      11.024  -4.184 -11.813  1.00  0.76           H  
ATOM   2368 2HG  GLU A 144      10.360  -5.255 -13.042  1.00  0.76           H  
ATOM   2369  N   ARG A 145      12.068  -1.392 -12.735  1.00  0.73           N  
ATOM   2370  CA  ARG A 145      11.692  -0.412 -11.740  1.00  0.73           C  
ATOM   2371  C   ARG A 145      10.936   0.701 -12.428  1.00  0.73           C  
ATOM   2372  O   ARG A 145       9.943   1.219 -11.907  1.00  0.73           O  
ATOM   2373  CB  ARG A 145      12.904   0.175 -11.041  1.00  0.73           C  
ATOM   2374  CG  ARG A 145      13.671  -0.781 -10.109  1.00  0.73           C  
ATOM   2375  CD  ARG A 145      14.801  -0.092  -9.439  1.00  0.73           C  
ATOM   2376  NE  ARG A 145      15.481  -0.936  -8.501  1.00  0.73           N  
ATOM   2377  CZ  ARG A 145      16.762  -0.809  -8.138  1.00  0.73           C  
ATOM   2378  NH1 ARG A 145      17.535   0.105  -8.671  1.00  0.73           N  
ATOM   2379  NH2 ARG A 145      17.225  -1.627  -7.228  1.00  0.73           N  
ATOM   2380  H   ARG A 145      13.036  -1.570 -12.951  1.00  0.73           H  
ATOM   2381  HA  ARG A 145      11.042  -0.882 -11.004  1.00  0.73           H  
ATOM   2382 1HB  ARG A 145      13.585   0.563 -11.780  1.00  0.73           H  
ATOM   2383 2HB  ARG A 145      12.588   1.030 -10.449  1.00  0.73           H  
ATOM   2384 1HG  ARG A 145      13.032  -1.219  -9.361  1.00  0.73           H  
ATOM   2385 2HG  ARG A 145      14.093  -1.583 -10.718  1.00  0.73           H  
ATOM   2386 1HD  ARG A 145      15.521   0.275 -10.149  1.00  0.73           H  
ATOM   2387 2HD  ARG A 145      14.398   0.740  -8.885  1.00  0.73           H  
ATOM   2388  HE  ARG A 145      14.947  -1.663  -8.005  1.00  0.73           H  
ATOM   2389 1HH1 ARG A 145      17.167   0.732  -9.367  1.00  0.73           H  
ATOM   2390 2HH1 ARG A 145      18.496   0.182  -8.369  1.00  0.73           H  
ATOM   2391 1HH2 ARG A 145      16.568  -2.304  -6.820  1.00  0.73           H  
ATOM   2392 2HH2 ARG A 145      18.183  -1.565  -6.914  1.00  0.73           H  
ATOM   2393  N   ALA A 146      11.398   1.061 -13.625  1.00  0.69           N  
ATOM   2394  CA  ALA A 146      10.778   2.135 -14.346  1.00  0.69           C  
ATOM   2395  C   ALA A 146       9.344   1.828 -14.740  1.00  0.69           C  
ATOM   2396  O   ALA A 146       8.474   2.670 -14.542  1.00  0.69           O  
ATOM   2397  CB  ALA A 146      11.603   2.441 -15.560  1.00  0.69           C  
ATOM   2398  H   ALA A 146      12.210   0.605 -14.043  1.00  0.69           H  
ATOM   2399  HA  ALA A 146      10.756   2.998 -13.690  1.00  0.69           H  
ATOM   2400 1HB  ALA A 146      11.172   3.288 -16.077  1.00  0.69           H  
ATOM   2401 2HB  ALA A 146      12.626   2.675 -15.265  1.00  0.69           H  
ATOM   2402 3HB  ALA A 146      11.612   1.570 -16.203  1.00  0.69           H  
ATOM   2403  N   GLU A 147       9.058   0.610 -15.211  1.00  0.66           N  
ATOM   2404  CA  GLU A 147       7.700   0.277 -15.619  1.00  0.66           C  
ATOM   2405  C   GLU A 147       6.763   0.344 -14.417  1.00  0.66           C  
ATOM   2406  O   GLU A 147       5.613   0.791 -14.534  1.00  0.66           O  
ATOM   2407  CB  GLU A 147       7.657  -1.126 -16.256  1.00  0.66           C  
ATOM   2408  CG  GLU A 147       6.285  -1.578 -16.823  1.00  0.66           C  
ATOM   2409  CD  GLU A 147       5.816  -0.833 -18.077  1.00  0.66           C  
ATOM   2410  OE1 GLU A 147       6.629  -0.336 -18.822  1.00  0.66           O  
ATOM   2411  OE2 GLU A 147       4.627  -0.782 -18.297  1.00  0.66           O  
ATOM   2412  H   GLU A 147       9.785  -0.090 -15.351  1.00  0.66           H  
ATOM   2413  HA  GLU A 147       7.369   1.008 -16.354  1.00  0.66           H  
ATOM   2414 1HB  GLU A 147       8.364  -1.165 -17.080  1.00  0.66           H  
ATOM   2415 2HB  GLU A 147       7.982  -1.864 -15.518  1.00  0.66           H  
ATOM   2416 1HG  GLU A 147       6.346  -2.639 -17.056  1.00  0.66           H  
ATOM   2417 2HG  GLU A 147       5.536  -1.453 -16.039  1.00  0.66           H  
ATOM   2418  N   ARG A 148       7.244  -0.093 -13.245  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       6.409  -0.064 -12.048  1.00  0.64           C  
ATOM   2420  C   ARG A 148       6.070   1.384 -11.633  1.00  0.64           C  
ATOM   2421  O   ARG A 148       4.919   1.700 -11.286  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       7.136  -0.746 -10.904  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       7.319  -2.258 -11.000  1.00  0.64           C  
ATOM   2424  CD  ARG A 148       8.121  -2.698  -9.847  1.00  0.64           C  
ATOM   2425  NE  ARG A 148       8.567  -4.080  -9.891  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148       7.917  -5.150  -9.391  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148       6.728  -5.052  -8.821  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148       8.508  -6.334  -9.459  1.00  0.64           N  
ATOM   2429  H   ARG A 148       8.194  -0.474 -13.193  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       5.492  -0.602 -12.267  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148       8.124  -0.302 -10.781  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       6.585  -0.566  -9.992  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       6.348  -2.749 -10.959  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148       7.830  -2.522 -11.922  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148       9.001  -2.063  -9.774  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       7.518  -2.577  -8.952  1.00  0.64           H  
ATOM   2437  HE  ARG A 148       9.477  -4.257 -10.308  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148       6.201  -4.174  -8.797  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148       6.311  -5.899  -8.400  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148       9.435  -6.428  -9.907  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148       8.033  -7.170  -9.056  1.00  0.64           H  
ATOM   2442  N   ILE A 149       7.072   2.274 -11.711  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       6.901   3.691 -11.371  1.00  0.62           C  
ATOM   2444  C   ILE A 149       5.993   4.389 -12.368  1.00  0.62           C  
ATOM   2445  O   ILE A 149       5.088   5.135 -11.987  1.00  0.62           O  
ATOM   2446  CB  ILE A 149       8.266   4.402 -11.265  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149       9.016   3.854 -10.022  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149       8.120   5.916 -11.203  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      10.447   4.261  -9.938  1.00  0.62           C  
ATOM   2450  H   ILE A 149       8.002   1.949 -11.994  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       6.429   3.750 -10.393  1.00  0.62           H  
ATOM   2452  HB  ILE A 149       8.860   4.137 -12.144  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149       8.507   4.206  -9.125  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149       8.974   2.762 -10.038  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149       9.102   6.367 -11.147  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       7.613   6.262 -12.098  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       7.552   6.193 -10.329  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      10.874   3.831  -9.038  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      10.976   3.891 -10.814  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      10.519   5.346  -9.895  1.00  0.62           H  
ATOM   2461  N   ILE A 150       6.216   4.122 -13.644  1.00  0.61           N  
ATOM   2462  CA  ILE A 150       5.433   4.705 -14.710  1.00  0.61           C  
ATOM   2463  C   ILE A 150       3.978   4.280 -14.629  1.00  0.61           C  
ATOM   2464  O   ILE A 150       3.086   5.115 -14.783  1.00  0.61           O  
ATOM   2465  CB  ILE A 150       6.039   4.351 -16.049  1.00  0.61           C  
ATOM   2466  CG1 ILE A 150       7.385   5.071 -16.162  1.00  0.61           C  
ATOM   2467  CG2 ILE A 150       5.136   4.785 -17.120  1.00  0.61           C  
ATOM   2468  CD1 ILE A 150       8.230   4.604 -17.291  1.00  0.61           C  
ATOM   2469  H   ILE A 150       6.982   3.498 -13.892  1.00  0.61           H  
ATOM   2470  HA  ILE A 150       5.474   5.784 -14.612  1.00  0.61           H  
ATOM   2471  HB  ILE A 150       6.217   3.276 -16.112  1.00  0.61           H  
ATOM   2472 1HG1 ILE A 150       7.199   6.119 -16.280  1.00  0.61           H  
ATOM   2473 2HG1 ILE A 150       7.933   4.928 -15.236  1.00  0.61           H  
ATOM   2474 1HG2 ILE A 150       5.577   4.561 -18.077  1.00  0.61           H  
ATOM   2475 2HG2 ILE A 150       4.181   4.270 -17.024  1.00  0.61           H  
ATOM   2476 3HG2 ILE A 150       4.990   5.848 -17.025  1.00  0.61           H  
ATOM   2477 1HD1 ILE A 150       9.171   5.151 -17.306  1.00  0.61           H  
ATOM   2478 2HD1 ILE A 150       8.421   3.545 -17.161  1.00  0.61           H  
ATOM   2479 3HD1 ILE A 150       7.704   4.772 -18.206  1.00  0.61           H  
ATOM   2480  N   THR A 151       3.731   2.995 -14.374  1.00  0.60           N  
ATOM   2481  CA  THR A 151       2.377   2.491 -14.215  1.00  0.60           C  
ATOM   2482  C   THR A 151       1.711   3.199 -13.038  1.00  0.60           C  
ATOM   2483  O   THR A 151       0.533   3.566 -13.099  1.00  0.60           O  
ATOM   2484  CB  THR A 151       2.367   0.980 -13.983  1.00  0.60           C  
ATOM   2485  OG1 THR A 151       2.948   0.323 -15.108  1.00  0.60           O  
ATOM   2486  CG2 THR A 151       0.937   0.492 -13.771  1.00  0.60           C  
ATOM   2487  H   THR A 151       4.503   2.331 -14.295  1.00  0.60           H  
ATOM   2488  HA  THR A 151       1.813   2.707 -15.120  1.00  0.60           H  
ATOM   2489  HB  THR A 151       2.967   0.753 -13.105  1.00  0.60           H  
ATOM   2490  HG1 THR A 151       3.918   0.530 -15.126  1.00  0.60           H  
ATOM   2491 1HG2 THR A 151       0.944  -0.584 -13.601  1.00  0.60           H  
ATOM   2492 2HG2 THR A 151       0.507   0.995 -12.903  1.00  0.60           H  
ATOM   2493 3HG2 THR A 151       0.341   0.718 -14.654  1.00  0.60           H  
ATOM   2494  N   THR A 152       2.456   3.393 -11.949  1.00  0.59           N  
ATOM   2495  CA  THR A 152       1.915   4.087 -10.791  1.00  0.59           C  
ATOM   2496  C   THR A 152       1.535   5.527 -11.196  1.00  0.59           C  
ATOM   2497  O   THR A 152       0.430   5.991 -10.907  1.00  0.59           O  
ATOM   2498  CB  THR A 152       2.940   4.099  -9.653  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       3.268   2.753  -9.314  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       2.386   4.769  -8.447  1.00  0.59           C  
ATOM   2501  H   THR A 152       3.411   3.035 -11.906  1.00  0.59           H  
ATOM   2502  HA  THR A 152       1.017   3.569 -10.451  1.00  0.59           H  
ATOM   2503  HB  THR A 152       3.832   4.618  -9.967  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       3.722   2.332 -10.085  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       3.122   4.760  -7.648  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       2.131   5.799  -8.697  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       1.499   4.235  -8.129  1.00  0.59           H  
ATOM   2508  N   PHE A 153       2.414   6.225 -11.938  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       2.071   7.578 -12.409  1.00  0.59           C  
ATOM   2510  C   PHE A 153       0.844   7.569 -13.317  1.00  0.59           C  
ATOM   2511  O   PHE A 153      -0.024   8.442 -13.245  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       3.186   8.214 -13.242  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       4.330   8.867 -12.496  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       5.634   8.477 -12.731  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       4.103   9.901 -11.597  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       6.683   9.098 -12.104  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       5.161  10.517 -10.968  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       6.446  10.114 -11.234  1.00  0.59           C  
ATOM   2519  H   PHE A 153       3.327   5.821 -12.152  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       1.880   8.203 -11.547  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       3.613   7.452 -13.888  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       2.745   8.964 -13.896  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       5.823   7.673 -13.432  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       3.082  10.228 -11.400  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       7.701   8.782 -12.309  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       4.986  11.326 -10.268  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       7.268  10.602 -10.757  1.00  0.59           H  
ATOM   2528  N   LEU A 154       0.766   6.562 -14.172  1.00  0.59           N  
ATOM   2529  CA  LEU A 154      -0.327   6.435 -15.113  1.00  0.59           C  
ATOM   2530  C   LEU A 154      -1.681   6.214 -14.453  1.00  0.59           C  
ATOM   2531  O   LEU A 154      -2.648   6.933 -14.734  1.00  0.59           O  
ATOM   2532  CB  LEU A 154      -0.057   5.249 -16.038  1.00  0.59           C  
ATOM   2533  CG  LEU A 154      -1.107   4.925 -17.031  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154      -1.279   6.092 -17.933  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154      -0.683   3.686 -17.790  1.00  0.59           C  
ATOM   2536  H   LEU A 154       1.516   5.876 -14.202  1.00  0.59           H  
ATOM   2537  HA  LEU A 154      -0.359   7.339 -15.706  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       0.870   5.437 -16.575  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       0.089   4.372 -15.432  1.00  0.59           H  
ATOM   2540  HG  LEU A 154      -2.056   4.738 -16.528  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154      -2.043   5.871 -18.670  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154      -1.576   6.963 -17.356  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154      -0.332   6.289 -18.427  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154      -1.443   3.433 -18.530  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       0.267   3.879 -18.291  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154      -0.563   2.856 -17.090  1.00  0.59           H  
ATOM   2547  N   THR A 155      -1.742   5.224 -13.561  1.00  0.60           N  
ATOM   2548  CA  THR A 155      -3.006   4.792 -12.990  1.00  0.60           C  
ATOM   2549  C   THR A 155      -3.363   5.401 -11.639  1.00  0.60           C  
ATOM   2550  O   THR A 155      -4.544   5.490 -11.302  1.00  0.60           O  
ATOM   2551  CB  THR A 155      -2.954   3.273 -12.781  1.00  0.60           C  
ATOM   2552  OG1 THR A 155      -1.921   2.979 -11.803  1.00  0.60           O  
ATOM   2553  CG2 THR A 155      -2.600   2.575 -14.094  1.00  0.60           C  
ATOM   2554  H   THR A 155      -0.892   4.710 -13.338  1.00  0.60           H  
ATOM   2555  HA  THR A 155      -3.796   5.038 -13.697  1.00  0.60           H  
ATOM   2556  HB  THR A 155      -3.913   2.915 -12.426  1.00  0.60           H  
ATOM   2557  HG1 THR A 155      -1.036   3.187 -12.216  1.00  0.60           H  
ATOM   2558 1HG2 THR A 155      -2.551   1.499 -13.932  1.00  0.60           H  
ATOM   2559 2HG2 THR A 155      -3.359   2.798 -14.843  1.00  0.60           H  
ATOM   2560 3HG2 THR A 155      -1.632   2.929 -14.443  1.00  0.60           H  
ATOM   2561  N   GLY A 156      -2.372   5.816 -10.851  1.00  0.61           N  
ATOM   2562  CA  GLY A 156      -2.651   6.337  -9.519  1.00  0.61           C  
ATOM   2563  C   GLY A 156      -2.862   5.222  -8.511  1.00  0.61           C  
ATOM   2564  O   GLY A 156      -3.275   5.469  -7.376  1.00  0.61           O  
ATOM   2565  H   GLY A 156      -1.399   5.756 -11.141  1.00  0.61           H  
ATOM   2566 1HA  GLY A 156      -1.817   6.963  -9.199  1.00  0.61           H  
ATOM   2567 2HA  GLY A 156      -3.535   6.965  -9.547  1.00  0.61           H  
ATOM   2568  N   THR A 157      -2.600   3.988  -8.921  1.00  0.62           N  
ATOM   2569  CA  THR A 157      -2.808   2.863  -8.044  1.00  0.62           C  
ATOM   2570  C   THR A 157      -1.485   2.268  -7.649  1.00  0.62           C  
ATOM   2571  O   THR A 157      -0.442   2.626  -8.183  1.00  0.62           O  
ATOM   2572  CB  THR A 157      -3.556   1.747  -8.754  1.00  0.62           C  
ATOM   2573  OG1 THR A 157      -2.660   1.160  -9.713  1.00  0.62           O  
ATOM   2574  CG2 THR A 157      -4.782   2.284  -9.458  1.00  0.62           C  
ATOM   2575  H   THR A 157      -2.278   3.812  -9.875  1.00  0.62           H  
ATOM   2576  HA  THR A 157      -3.340   3.182  -7.149  1.00  0.62           H  
ATOM   2577  HB  THR A 157      -3.858   0.984  -8.035  1.00  0.62           H  
ATOM   2578  HG1 THR A 157      -2.460   1.808 -10.429  1.00  0.62           H  
ATOM   2579 1HG2 THR A 157      -5.287   1.465  -9.971  1.00  0.62           H  
ATOM   2580 2HG2 THR A 157      -5.453   2.729  -8.727  1.00  0.62           H  
ATOM   2581 3HG2 THR A 157      -4.489   3.035 -10.174  1.00  0.62           H  
ATOM   2582  N   TRP A 158      -1.541   1.307  -6.755  1.00  0.64           N  
ATOM   2583  CA  TRP A 158      -0.366   0.559  -6.376  1.00  0.64           C  
ATOM   2584  C   TRP A 158      -0.366  -0.832  -7.011  1.00  0.64           C  
ATOM   2585  O   TRP A 158       0.333  -1.734  -6.546  1.00  0.64           O  
ATOM   2586  CB  TRP A 158      -0.273   0.416  -4.878  1.00  0.64           C  
ATOM   2587  CG  TRP A 158      -0.015   1.659  -4.141  1.00  0.64           C  
ATOM   2588  CD1 TRP A 158      -0.797   2.274  -3.216  1.00  0.64           C  
ATOM   2589  CD2 TRP A 158       1.139   2.470  -4.293  1.00  0.64           C  
ATOM   2590  NE1 TRP A 158      -0.171   3.396  -2.756  1.00  0.64           N  
ATOM   2591  CE2 TRP A 158       1.016   3.531  -3.411  1.00  0.64           C  
ATOM   2592  CE3 TRP A 158       2.249   2.381  -5.093  1.00  0.64           C  
ATOM   2593  CZ2 TRP A 158       1.985   4.497  -3.308  1.00  0.64           C  
ATOM   2594  CZ3 TRP A 158       3.204   3.338  -5.007  1.00  0.64           C  
ATOM   2595  CH2 TRP A 158       3.086   4.368  -4.141  1.00  0.64           C  
ATOM   2596  H   TRP A 158      -2.431   1.068  -6.340  1.00  0.64           H  
ATOM   2597  HA  TRP A 158       0.517   1.094  -6.726  1.00  0.64           H  
ATOM   2598 1HB  TRP A 158      -1.187  -0.035  -4.494  1.00  0.64           H  
ATOM   2599 2HB  TRP A 158       0.530  -0.260  -4.668  1.00  0.64           H  
ATOM   2600  HD1 TRP A 158      -1.766   1.915  -2.877  1.00  0.64           H  
ATOM   2601  HE1 TRP A 158      -0.522   4.038  -2.053  1.00  0.64           H  
ATOM   2602  HE3 TRP A 158       2.346   1.567  -5.785  1.00  0.64           H  
ATOM   2603  HZ2 TRP A 158       1.900   5.335  -2.620  1.00  0.64           H  
ATOM   2604  HZ3 TRP A 158       4.057   3.250  -5.655  1.00  0.64           H  
ATOM   2605  HH2 TRP A 158       3.869   5.098  -4.110  1.00  0.64           H  
ATOM   2606  N   ASP A 159      -1.130  -1.018  -8.099  1.00  0.69           N  
ATOM   2607  CA  ASP A 159      -1.227  -2.333  -8.739  1.00  0.69           C  
ATOM   2608  C   ASP A 159       0.141  -2.809  -9.225  1.00  0.69           C  
ATOM   2609  O   ASP A 159       0.449  -3.998  -9.239  1.00  0.69           O  
ATOM   2610  CB  ASP A 159      -2.202  -2.283  -9.912  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -3.670  -2.109  -9.471  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -3.947  -2.222  -8.295  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -4.497  -1.878 -10.323  1.00  0.69           O  
ATOM   2614  H   ASP A 159      -1.658  -0.241  -8.507  1.00  0.69           H  
ATOM   2615  HA  ASP A 159      -1.600  -3.051  -8.007  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159      -1.936  -1.452 -10.569  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159      -2.118  -3.202 -10.493  1.00  0.69           H  
ATOM   2618  N   ALA A 160       0.984  -1.847  -9.554  1.00  0.79           N  
ATOM   2619  CA  ALA A 160       2.341  -2.031 -10.041  1.00  0.79           C  
ATOM   2620  C   ALA A 160       3.243  -2.783  -9.055  1.00  0.79           C  
ATOM   2621  O   ALA A 160       4.301  -3.296  -9.441  1.00  0.79           O  
ATOM   2622  CB  ALA A 160       2.923  -0.675 -10.316  1.00  0.79           C  
ATOM   2623  H   ALA A 160       0.642  -0.901  -9.479  1.00  0.79           H  
ATOM   2624  HA  ALA A 160       2.295  -2.608 -10.964  1.00  0.79           H  
ATOM   2625 1HB  ALA A 160       3.912  -0.792 -10.701  1.00  0.79           H  
ATOM   2626 2HB  ALA A 160       2.307  -0.150 -11.035  1.00  0.79           H  
ATOM   2627 3HB  ALA A 160       2.962  -0.100  -9.396  1.00  0.79           H  
ATOM   2628  N   TYR A 161       2.864  -2.774  -7.779  1.00  0.96           N  
ATOM   2629  CA  TYR A 161       3.617  -3.416  -6.721  1.00  0.96           C  
ATOM   2630  C   TYR A 161       2.859  -4.574  -6.065  1.00  0.96           C  
ATOM   2631  O   TYR A 161       3.255  -5.053  -4.998  1.00  0.96           O  
ATOM   2632  CB  TYR A 161       3.981  -2.346  -5.711  1.00  0.96           C  
ATOM   2633  CG  TYR A 161       4.889  -1.317  -6.298  1.00  0.96           C  
ATOM   2634  CD1 TYR A 161       4.356  -0.177  -6.826  1.00  0.96           C  
ATOM   2635  CD2 TYR A 161       6.249  -1.512  -6.315  1.00  0.96           C  
ATOM   2636  CE1 TYR A 161       5.176   0.768  -7.383  1.00  0.96           C  
ATOM   2637  CE2 TYR A 161       7.069  -0.572  -6.868  1.00  0.96           C  
ATOM   2638  CZ  TYR A 161       6.537   0.567  -7.406  1.00  0.96           C  
ATOM   2639  OH  TYR A 161       7.347   1.519  -7.970  1.00  0.96           O  
ATOM   2640  H   TYR A 161       1.981  -2.335  -7.516  1.00  0.96           H  
ATOM   2641  HA  TYR A 161       4.530  -3.828  -7.146  1.00  0.96           H  
ATOM   2642 1HB  TYR A 161       3.070  -1.842  -5.396  1.00  0.96           H  
ATOM   2643 2HB  TYR A 161       4.439  -2.777  -4.844  1.00  0.96           H  
ATOM   2644  HD1 TYR A 161       3.279  -0.033  -6.814  1.00  0.96           H  
ATOM   2645  HD2 TYR A 161       6.667  -2.411  -5.896  1.00  0.96           H  
ATOM   2646  HE1 TYR A 161       4.757   1.671  -7.806  1.00  0.96           H  
ATOM   2647  HE2 TYR A 161       8.128  -0.737  -6.882  1.00  0.96           H  
ATOM   2648  HH  TYR A 161       6.798   2.203  -8.362  1.00  0.96           H  
ATOM   2649  N   GLU A 162       1.736  -4.998  -6.657  1.00  1.24           N  
ATOM   2650  CA  GLU A 162       0.963  -6.087  -6.064  1.00  1.24           C  
ATOM   2651  C   GLU A 162       1.781  -7.374  -5.984  1.00  1.24           C  
ATOM   2652  O   GLU A 162       2.380  -7.819  -6.970  1.00  1.24           O  
ATOM   2653  CB  GLU A 162      -0.331  -6.349  -6.853  1.00  1.24           C  
ATOM   2654  CG  GLU A 162      -1.250  -7.420  -6.210  1.00  1.24           C  
ATOM   2655  CD  GLU A 162      -2.548  -7.683  -6.960  1.00  1.24           C  
ATOM   2656  OE1 GLU A 162      -2.736  -7.144  -8.020  1.00  1.24           O  
ATOM   2657  OE2 GLU A 162      -3.351  -8.433  -6.452  1.00  1.24           O  
ATOM   2658  H   GLU A 162       1.420  -4.587  -7.537  1.00  1.24           H  
ATOM   2659  HA  GLU A 162       0.689  -5.798  -5.050  1.00  1.24           H  
ATOM   2660 1HB  GLU A 162      -0.896  -5.418  -6.940  1.00  1.24           H  
ATOM   2661 2HB  GLU A 162      -0.082  -6.672  -7.864  1.00  1.24           H  
ATOM   2662 1HG  GLU A 162      -0.700  -8.357  -6.154  1.00  1.24           H  
ATOM   2663 2HG  GLU A 162      -1.482  -7.111  -5.192  1.00  1.24           H  
ATOM   2664  N   GLY A 163       1.768  -8.030  -4.832  1.00  1.66           N  
ATOM   2665  CA  GLY A 163       2.514  -9.272  -4.750  1.00  1.66           C  
ATOM   2666  C   GLY A 163       4.027  -9.065  -4.782  1.00  1.66           C  
ATOM   2667  O   GLY A 163       4.645  -8.776  -3.754  1.00  1.66           O  
ATOM   2668  H   GLY A 163       1.273  -7.662  -4.035  1.00  1.66           H  
ATOM   2669 1HA  GLY A 163       2.240  -9.793  -3.833  1.00  1.66           H  
ATOM   2670 2HA  GLY A 163       2.222  -9.918  -5.576  1.00  1.66           H  
ATOM   2671  N   LEU A 164       4.603  -9.351  -5.942  1.00  2.21           N  
ATOM   2672  CA  LEU A 164       6.045  -9.320  -6.159  1.00  2.21           C  
ATOM   2673  C   LEU A 164       6.448  -8.288  -7.211  1.00  2.21           C  
ATOM   2674  O   LEU A 164       7.267  -8.573  -8.086  1.00  2.21           O  
ATOM   2675  OXT LEU A 164       6.114  -7.115  -7.069  1.00  2.21           O  
ATOM   2676  CB  LEU A 164       6.516 -10.713  -6.603  1.00  2.21           C  
ATOM   2677  CG  LEU A 164       6.205 -11.866  -5.627  1.00  2.21           C  
ATOM   2678  CD1 LEU A 164       6.616 -13.181  -6.262  1.00  2.21           C  
ATOM   2679  CD2 LEU A 164       6.940 -11.642  -4.319  1.00  2.21           C  
ATOM   2680  H   LEU A 164       3.964  -9.504  -6.715  1.00  2.21           H  
ATOM   2681  HA  LEU A 164       6.531  -9.060  -5.220  1.00  2.21           H  
ATOM   2682 1HB  LEU A 164       6.044 -10.950  -7.556  1.00  2.21           H  
ATOM   2683 2HB  LEU A 164       7.595 -10.685  -6.751  1.00  2.21           H  
ATOM   2684  HG  LEU A 164       5.132 -11.903  -5.437  1.00  2.21           H  
ATOM   2685 1HD1 LEU A 164       6.388 -14.001  -5.581  1.00  2.21           H  
ATOM   2686 2HD1 LEU A 164       6.070 -13.322  -7.195  1.00  2.21           H  
ATOM   2687 3HD1 LEU A 164       7.686 -13.167  -6.467  1.00  2.21           H  
ATOM   2688 1HD2 LEU A 164       6.715 -12.457  -3.631  1.00  2.21           H  
ATOM   2689 2HD2 LEU A 164       8.014 -11.611  -4.505  1.00  2.21           H  
ATOM   2690 3HD2 LEU A 164       6.622 -10.697  -3.876  1.00  2.21           H  
ENDMDL

REMARK ID 639896 DOMAINID 633500 MODEL 3 6u0b-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.191   0.366   0.481  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.573  -0.050   0.684  1.00  1.05           C  
ATOM      3  C   MET A   1       2.590   1.047   0.433  1.00  1.05           C  
ATOM      4  O   MET A   1       2.246   2.197   0.156  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.923  -1.259  -0.176  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.284  -2.539   0.201  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.830  -3.829  -0.895  1.00  1.05           S  
ATOM      8  CE  MET A   1       3.574  -3.935  -0.468  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.398  -0.060   1.181  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.133   1.372   0.556  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.114   0.080  -0.438  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.672  -0.344   1.722  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.618  -1.070  -1.185  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.994  -1.427  -0.200  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.552  -2.806   1.223  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.200  -2.454   0.131  1.00  1.05           H  
ATOM     17 1HE  MET A   1       4.053  -4.693  -1.075  1.00  1.05           H  
ATOM     18 2HE  MET A   1       4.053  -2.971  -0.648  1.00  1.05           H  
ATOM     19 3HE  MET A   1       3.675  -4.198   0.580  1.00  1.05           H  
ATOM     20  N   ASP A   2       3.853   0.670   0.571  1.00  0.98           N  
ATOM     21  CA  ASP A   2       5.001   1.537   0.368  1.00  0.98           C  
ATOM     22  C   ASP A   2       6.250   0.691   0.082  1.00  0.98           C  
ATOM     23  O   ASP A   2       6.169  -0.542   0.051  1.00  0.98           O  
ATOM     24  CB  ASP A   2       5.147   2.445   1.600  1.00  0.98           C  
ATOM     25  CG  ASP A   2       5.311   1.676   2.944  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       5.972   0.656   2.969  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       4.676   2.064   3.927  1.00  0.98           O  
ATOM     28  H   ASP A   2       4.040  -0.286   0.819  1.00  0.98           H  
ATOM     29  HA  ASP A   2       4.815   2.169  -0.502  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       6.008   3.097   1.468  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       4.270   3.092   1.675  1.00  0.98           H  
ATOM     32  N   ILE A   3       7.409   1.335  -0.072  1.00  0.91           N  
ATOM     33  CA  ILE A   3       8.643   0.614  -0.391  1.00  0.91           C  
ATOM     34  C   ILE A   3       9.051  -0.354   0.698  1.00  0.91           C  
ATOM     35  O   ILE A   3       9.451  -1.487   0.422  1.00  0.91           O  
ATOM     36  CB  ILE A   3       9.806   1.581  -0.592  1.00  0.91           C  
ATOM     37  CG1 ILE A   3       9.592   2.405  -1.800  1.00  0.91           C  
ATOM     38  CG2 ILE A   3      11.094   0.810  -0.733  1.00  0.91           C  
ATOM     39  CD1 ILE A   3      10.535   3.554  -1.880  1.00  0.91           C  
ATOM     40  H   ILE A   3       7.427   2.343  -0.015  1.00  0.91           H  
ATOM     41  HA  ILE A   3       8.488   0.054  -1.299  1.00  0.91           H  
ATOM     42  HB  ILE A   3       9.877   2.253   0.262  1.00  0.91           H  
ATOM     43 1HG1 ILE A   3       9.721   1.784  -2.690  1.00  0.91           H  
ATOM     44 2HG1 ILE A   3       8.580   2.786  -1.784  1.00  0.91           H  
ATOM     45 1HG2 ILE A   3      11.902   1.513  -0.873  1.00  0.91           H  
ATOM     46 2HG2 ILE A   3      11.275   0.219   0.164  1.00  0.91           H  
ATOM     47 3HG2 ILE A   3      11.031   0.151  -1.599  1.00  0.91           H  
ATOM     48 1HD1 ILE A   3      10.328   4.122  -2.768  1.00  0.91           H  
ATOM     49 2HD1 ILE A   3      10.406   4.192  -1.007  1.00  0.91           H  
ATOM     50 3HD1 ILE A   3      11.548   3.185  -1.908  1.00  0.91           H  
ATOM     51  N   ARG A   4       8.993   0.111   1.936  1.00  0.85           N  
ATOM     52  CA  ARG A   4       9.377  -0.703   3.069  1.00  0.85           C  
ATOM     53  C   ARG A   4       8.597  -1.994   3.121  1.00  0.85           C  
ATOM     54  O   ARG A   4       9.176  -3.070   3.288  1.00  0.85           O  
ATOM     55  CB  ARG A   4       9.162   0.058   4.356  1.00  0.85           C  
ATOM     56  CG  ARG A   4       9.575  -0.670   5.594  1.00  0.85           C  
ATOM     57  CD  ARG A   4       9.101   0.035   6.784  1.00  0.85           C  
ATOM     58  NE  ARG A   4       9.652   1.379   6.898  1.00  0.85           N  
ATOM     59  CZ  ARG A   4       9.172   2.337   7.701  1.00  0.85           C  
ATOM     60  NH1 ARG A   4       8.145   2.112   8.494  1.00  0.85           N  
ATOM     61  NH2 ARG A   4       9.759   3.502   7.669  1.00  0.85           N  
ATOM     62  H   ARG A   4       8.636   1.042   2.098  1.00  0.85           H  
ATOM     63  HA  ARG A   4      10.417  -0.958   2.967  1.00  0.85           H  
ATOM     64 1HB  ARG A   4       9.719   0.996   4.323  1.00  0.85           H  
ATOM     65 2HB  ARG A   4       8.103   0.309   4.455  1.00  0.85           H  
ATOM     66 1HG  ARG A   4       9.147  -1.674   5.591  1.00  0.85           H  
ATOM     67 2HG  ARG A   4      10.659  -0.736   5.650  1.00  0.85           H  
ATOM     68 1HD  ARG A   4       8.017   0.119   6.736  1.00  0.85           H  
ATOM     69 2HD  ARG A   4       9.371  -0.532   7.655  1.00  0.85           H  
ATOM     70  HE  ARG A   4      10.466   1.643   6.323  1.00  0.85           H  
ATOM     71 1HH1 ARG A   4       7.717   1.199   8.509  1.00  0.85           H  
ATOM     72 2HH1 ARG A   4       7.800   2.844   9.094  1.00  0.85           H  
ATOM     73 1HH2 ARG A   4      10.550   3.606   7.023  1.00  0.85           H  
ATOM     74 2HH2 ARG A   4       9.446   4.258   8.249  1.00  0.85           H  
ATOM     75  N   LYS A   5       7.283  -1.895   2.945  1.00  0.80           N  
ATOM     76  CA  LYS A   5       6.427  -3.066   2.985  1.00  0.80           C  
ATOM     77  C   LYS A   5       6.744  -3.989   1.813  1.00  0.80           C  
ATOM     78  O   LYS A   5       6.790  -5.210   1.975  1.00  0.80           O  
ATOM     79  CB  LYS A   5       4.974  -2.618   2.982  1.00  0.80           C  
ATOM     80  CG  LYS A   5       4.559  -1.922   4.281  1.00  0.80           C  
ATOM     81  CD  LYS A   5       3.147  -1.396   4.209  1.00  0.80           C  
ATOM     82  CE  LYS A   5       2.755  -0.646   5.483  1.00  0.80           C  
ATOM     83  NZ  LYS A   5       3.563   0.624   5.648  1.00  0.80           N  
ATOM     84  H   LYS A   5       6.855  -0.967   2.815  1.00  0.80           H  
ATOM     85  HA  LYS A   5       6.623  -3.609   3.908  1.00  0.80           H  
ATOM     86 1HB  LYS A   5       4.819  -1.913   2.161  1.00  0.80           H  
ATOM     87 2HB  LYS A   5       4.322  -3.472   2.820  1.00  0.80           H  
ATOM     88 1HG  LYS A   5       4.634  -2.626   5.109  1.00  0.80           H  
ATOM     89 2HG  LYS A   5       5.235  -1.091   4.478  1.00  0.80           H  
ATOM     90 1HD  LYS A   5       3.117  -0.685   3.396  1.00  0.80           H  
ATOM     91 2HD  LYS A   5       2.443  -2.202   4.010  1.00  0.80           H  
ATOM     92 1HE  LYS A   5       1.700  -0.387   5.430  1.00  0.80           H  
ATOM     93 2HE  LYS A   5       2.920  -1.287   6.347  1.00  0.80           H  
ATOM     94 1HZ  LYS A   5       3.293   1.107   6.480  1.00  0.80           H  
ATOM     95 2HZ  LYS A   5       4.546   0.404   5.697  1.00  0.80           H  
ATOM     96 3HZ  LYS A   5       3.442   1.259   4.840  1.00  0.80           H  
ATOM     97  N   MET A   6       7.042  -3.434   0.627  1.00  0.77           N  
ATOM     98  CA  MET A   6       7.377  -4.336  -0.470  1.00  0.77           C  
ATOM     99  C   MET A   6       8.640  -5.110  -0.149  1.00  0.77           C  
ATOM    100  O   MET A   6       8.713  -6.310  -0.399  1.00  0.77           O  
ATOM    101  CB  MET A   6       7.642  -3.614  -1.780  1.00  0.77           C  
ATOM    102  CG  MET A   6       6.484  -3.002  -2.502  1.00  0.77           C  
ATOM    103  SD  MET A   6       6.999  -2.476  -4.152  1.00  0.77           S  
ATOM    104  CE  MET A   6       8.026  -1.107  -3.767  1.00  0.77           C  
ATOM    105  H   MET A   6       6.998  -2.422   0.486  1.00  0.77           H  
ATOM    106  HA  MET A   6       6.566  -5.050  -0.604  1.00  0.77           H  
ATOM    107 1HB  MET A   6       8.356  -2.811  -1.594  1.00  0.77           H  
ATOM    108 2HB  MET A   6       8.121  -4.309  -2.472  1.00  0.77           H  
ATOM    109 1HG  MET A   6       5.682  -3.722  -2.602  1.00  0.77           H  
ATOM    110 2HG  MET A   6       6.112  -2.136  -1.957  1.00  0.77           H  
ATOM    111 1HE  MET A   6       8.422  -0.695  -4.680  1.00  0.77           H  
ATOM    112 2HE  MET A   6       7.431  -0.358  -3.248  1.00  0.77           H  
ATOM    113 3HE  MET A   6       8.851  -1.435  -3.131  1.00  0.77           H  
ATOM    114  N   LEU A   7       9.622  -4.454   0.467  1.00  0.76           N  
ATOM    115  CA  LEU A   7      10.863  -5.152   0.758  1.00  0.76           C  
ATOM    116  C   LEU A   7      10.701  -6.110   1.924  1.00  0.76           C  
ATOM    117  O   LEU A   7      11.263  -7.213   1.925  1.00  0.76           O  
ATOM    118  CB  LEU A   7      11.983  -4.164   1.020  1.00  0.76           C  
ATOM    119  CG  LEU A   7      12.782  -3.757  -0.247  1.00  0.76           C  
ATOM    120  CD1 LEU A   7      13.293  -5.010  -0.905  1.00  0.76           C  
ATOM    121  CD2 LEU A   7      11.902  -2.978  -1.192  1.00  0.76           C  
ATOM    122  H   LEU A   7       9.522  -3.457   0.673  1.00  0.76           H  
ATOM    123  HA  LEU A   7      11.134  -5.726  -0.117  1.00  0.76           H  
ATOM    124 1HB  LEU A   7      11.531  -3.277   1.447  1.00  0.76           H  
ATOM    125 2HB  LEU A   7      12.670  -4.598   1.736  1.00  0.76           H  
ATOM    126  HG  LEU A   7      13.638  -3.145   0.030  1.00  0.76           H  
ATOM    127 1HD1 LEU A   7      13.853  -4.754  -1.797  1.00  0.76           H  
ATOM    128 2HD1 LEU A   7      13.930  -5.547  -0.209  1.00  0.76           H  
ATOM    129 3HD1 LEU A   7      12.470  -5.636  -1.180  1.00  0.76           H  
ATOM    130 1HD2 LEU A   7      12.474  -2.705  -2.075  1.00  0.76           H  
ATOM    131 2HD2 LEU A   7      11.046  -3.582  -1.485  1.00  0.76           H  
ATOM    132 3HD2 LEU A   7      11.560  -2.088  -0.695  1.00  0.76           H  
ATOM    133  N   ARG A   8       9.885  -5.750   2.902  1.00  0.75           N  
ATOM    134  CA  ARG A   8       9.680  -6.689   3.978  1.00  0.75           C  
ATOM    135  C   ARG A   8       9.113  -7.969   3.355  1.00  0.75           C  
ATOM    136  O   ARG A   8       9.557  -9.062   3.674  1.00  0.75           O  
ATOM    137  CB  ARG A   8       8.773  -6.134   5.060  1.00  0.75           C  
ATOM    138  CG  ARG A   8       8.663  -7.034   6.285  1.00  0.75           C  
ATOM    139  CD  ARG A   8       7.819  -6.441   7.367  1.00  0.75           C  
ATOM    140  NE  ARG A   8       8.428  -5.260   7.991  1.00  0.75           N  
ATOM    141  CZ  ARG A   8       7.729  -4.314   8.653  1.00  0.75           C  
ATOM    142  NH1 ARG A   8       6.421  -4.428   8.745  1.00  0.75           N  
ATOM    143  NH2 ARG A   8       8.330  -3.273   9.214  1.00  0.75           N  
ATOM    144  H   ARG A   8       9.436  -4.836   2.910  1.00  0.75           H  
ATOM    145  HA  ARG A   8      10.638  -6.922   4.436  1.00  0.75           H  
ATOM    146 1HB  ARG A   8       9.132  -5.157   5.377  1.00  0.75           H  
ATOM    147 2HB  ARG A   8       7.770  -5.995   4.649  1.00  0.75           H  
ATOM    148 1HG  ARG A   8       8.220  -7.985   5.988  1.00  0.75           H  
ATOM    149 2HG  ARG A   8       9.662  -7.211   6.682  1.00  0.75           H  
ATOM    150 1HD  ARG A   8       6.858  -6.144   6.946  1.00  0.75           H  
ATOM    151 2HD  ARG A   8       7.659  -7.187   8.144  1.00  0.75           H  
ATOM    152  HE  ARG A   8       9.432  -5.150   7.932  1.00  0.75           H  
ATOM    153 1HH1 ARG A   8       5.951  -5.217   8.324  1.00  0.75           H  
ATOM    154 2HH1 ARG A   8       5.887  -3.729   9.241  1.00  0.75           H  
ATOM    155 1HH2 ARG A   8       9.352  -3.149   9.185  1.00  0.75           H  
ATOM    156 2HH2 ARG A   8       7.786  -2.582   9.705  1.00  0.75           H  
ATOM    157  N   ILE A   9       8.193  -7.842   2.397  1.00  0.74           N  
ATOM    158  CA  ILE A   9       7.652  -9.018   1.717  1.00  0.74           C  
ATOM    159  C   ILE A   9       8.694  -9.757   0.841  1.00  0.74           C  
ATOM    160  O   ILE A   9       8.800 -10.984   0.901  1.00  0.74           O  
ATOM    161  CB  ILE A   9       6.464  -8.618   0.825  1.00  0.74           C  
ATOM    162  CG1 ILE A   9       5.289  -8.143   1.679  1.00  0.74           C  
ATOM    163  CG2 ILE A   9       6.053  -9.794  -0.061  1.00  0.74           C  
ATOM    164  CD1 ILE A   9       4.211  -7.464   0.864  1.00  0.74           C  
ATOM    165  H   ILE A   9       7.838  -6.916   2.152  1.00  0.74           H  
ATOM    166  HA  ILE A   9       7.295  -9.711   2.475  1.00  0.74           H  
ATOM    167  HB  ILE A   9       6.754  -7.785   0.191  1.00  0.74           H  
ATOM    168 1HG1 ILE A   9       4.846  -9.000   2.188  1.00  0.74           H  
ATOM    169 2HG1 ILE A   9       5.655  -7.442   2.427  1.00  0.74           H  
ATOM    170 1HG2 ILE A   9       5.218  -9.506  -0.690  1.00  0.74           H  
ATOM    171 2HG2 ILE A   9       6.888 -10.097  -0.687  1.00  0.74           H  
ATOM    172 3HG2 ILE A   9       5.743 -10.635   0.564  1.00  0.74           H  
ATOM    173 1HD1 ILE A   9       3.401  -7.144   1.515  1.00  0.74           H  
ATOM    174 2HD1 ILE A   9       4.640  -6.603   0.362  1.00  0.74           H  
ATOM    175 3HD1 ILE A   9       3.823  -8.170   0.124  1.00  0.74           H  
ATOM    176  N   LEU A  10       9.449  -9.017   0.018  1.00  0.72           N  
ATOM    177  CA  LEU A  10      10.441  -9.599  -0.901  1.00  0.72           C  
ATOM    178  C   LEU A  10      11.633 -10.277  -0.200  1.00  0.72           C  
ATOM    179  O   LEU A  10      12.093 -11.341  -0.640  1.00  0.72           O  
ATOM    180  CB  LEU A  10      10.992  -8.479  -1.800  1.00  0.72           C  
ATOM    181  CG  LEU A  10       9.980  -7.828  -2.852  1.00  0.72           C  
ATOM    182  CD1 LEU A  10      10.591  -6.552  -3.458  1.00  0.72           C  
ATOM    183  CD2 LEU A  10       9.689  -8.788  -3.952  1.00  0.72           C  
ATOM    184  H   LEU A  10       9.311  -8.008   0.011  1.00  0.72           H  
ATOM    185  HA  LEU A  10       9.933 -10.340  -1.514  1.00  0.72           H  
ATOM    186 1HB  LEU A  10      11.347  -7.696  -1.159  1.00  0.72           H  
ATOM    187 2HB  LEU A  10      11.844  -8.868  -2.352  1.00  0.72           H  
ATOM    188  HG  LEU A  10       9.062  -7.578  -2.354  1.00  0.72           H  
ATOM    189 1HD1 LEU A  10       9.887  -6.119  -4.169  1.00  0.72           H  
ATOM    190 2HD1 LEU A  10      10.782  -5.837  -2.672  1.00  0.72           H  
ATOM    191 3HD1 LEU A  10      11.515  -6.791  -3.964  1.00  0.72           H  
ATOM    192 1HD2 LEU A  10       8.997  -8.335  -4.665  1.00  0.72           H  
ATOM    193 2HD2 LEU A  10      10.608  -9.005  -4.448  1.00  0.72           H  
ATOM    194 3HD2 LEU A  10       9.249  -9.698  -3.546  1.00  0.72           H  
ATOM    195  N   GLU A  11      12.122  -9.660   0.883  1.00  0.70           N  
ATOM    196  CA  GLU A  11      13.284 -10.129   1.644  1.00  0.70           C  
ATOM    197  C   GLU A  11      12.932 -10.795   2.978  1.00  0.70           C  
ATOM    198  O   GLU A  11      13.549 -11.797   3.350  1.00  0.70           O  
ATOM    199  CB  GLU A  11      14.218  -8.948   1.931  1.00  0.70           C  
ATOM    200  CG  GLU A  11      14.871  -8.293   0.725  1.00  0.70           C  
ATOM    201  CD  GLU A  11      16.033  -9.080   0.169  1.00  0.70           C  
ATOM    202  OE1 GLU A  11      16.569  -9.885   0.891  1.00  0.70           O  
ATOM    203  OE2 GLU A  11      16.378  -8.893  -0.971  1.00  0.70           O  
ATOM    204  H   GLU A  11      11.683  -8.798   1.185  1.00  0.70           H  
ATOM    205  HA  GLU A  11      13.814 -10.857   1.043  1.00  0.70           H  
ATOM    206 1HB  GLU A  11      13.652  -8.182   2.425  1.00  0.70           H  
ATOM    207 2HB  GLU A  11      15.003  -9.262   2.617  1.00  0.70           H  
ATOM    208 1HG  GLU A  11      14.122  -8.163  -0.058  1.00  0.70           H  
ATOM    209 2HG  GLU A  11      15.208  -7.310   1.033  1.00  0.70           H  
ATOM    210  N   GLY A  12      11.962 -10.239   3.700  1.00  0.68           N  
ATOM    211  CA  GLY A  12      11.588 -10.756   5.015  1.00  0.68           C  
ATOM    212  C   GLY A  12      12.360 -10.054   6.119  1.00  0.68           C  
ATOM    213  O   GLY A  12      13.492  -9.632   5.904  1.00  0.68           O  
ATOM    214  H   GLY A  12      11.460  -9.425   3.338  1.00  0.68           H  
ATOM    215 1HA  GLY A  12      10.519 -10.631   5.177  1.00  0.68           H  
ATOM    216 2HA  GLY A  12      11.787 -11.826   5.053  1.00  0.68           H  
ATOM    217  N   LEU A  13      11.747  -9.939   7.297  1.00  0.65           N  
ATOM    218  CA  LEU A  13      12.392  -9.329   8.460  1.00  0.65           C  
ATOM    219  C   LEU A  13      12.882 -10.423   9.409  1.00  0.65           C  
ATOM    220  O   LEU A  13      12.080 -11.224   9.892  1.00  0.65           O  
ATOM    221  CB  LEU A  13      11.411  -8.401   9.196  1.00  0.65           C  
ATOM    222  CG  LEU A  13      11.935  -7.763  10.497  1.00  0.65           C  
ATOM    223  CD1 LEU A  13      13.056  -6.853  10.165  1.00  0.65           C  
ATOM    224  CD2 LEU A  13      10.816  -7.003  11.197  1.00  0.65           C  
ATOM    225  H   LEU A  13      10.812 -10.304   7.395  1.00  0.65           H  
ATOM    226  HA  LEU A  13      13.248  -8.749   8.126  1.00  0.65           H  
ATOM    227 1HB  LEU A  13      11.140  -7.591   8.530  1.00  0.65           H  
ATOM    228 2HB  LEU A  13      10.512  -8.964   9.439  1.00  0.65           H  
ATOM    229  HG  LEU A  13      12.311  -8.544  11.151  1.00  0.65           H  
ATOM    230 1HD1 LEU A  13      13.453  -6.401  11.051  1.00  0.65           H  
ATOM    231 2HD1 LEU A  13      13.821  -7.420   9.669  1.00  0.65           H  
ATOM    232 3HD1 LEU A  13      12.681  -6.080   9.519  1.00  0.65           H  
ATOM    233 1HD2 LEU A  13      11.198  -6.556  12.117  1.00  0.65           H  
ATOM    234 2HD2 LEU A  13      10.442  -6.215  10.540  1.00  0.65           H  
ATOM    235 3HD2 LEU A  13      10.006  -7.690  11.438  1.00  0.65           H  
ATOM    236  N   ARG A  14      14.189 -10.462   9.673  1.00  0.62           N  
ATOM    237  CA  ARG A  14      14.749 -11.517  10.526  1.00  0.62           C  
ATOM    238  C   ARG A  14      15.263 -11.046  11.893  1.00  0.62           C  
ATOM    239  O   ARG A  14      15.186 -11.792  12.866  1.00  0.62           O  
ATOM    240  CB  ARG A  14      15.850 -12.241   9.762  1.00  0.62           C  
ATOM    241  CG  ARG A  14      15.323 -12.968   8.495  1.00  0.62           C  
ATOM    242  CD  ARG A  14      14.465 -14.122   8.828  1.00  0.62           C  
ATOM    243  NE  ARG A  14      15.210 -15.145   9.556  1.00  0.62           N  
ATOM    244  CZ  ARG A  14      15.961 -16.107   8.975  1.00  0.62           C  
ATOM    245  NH1 ARG A  14      16.053 -16.173   7.665  1.00  0.62           N  
ATOM    246  NH2 ARG A  14      16.604 -16.986   9.724  1.00  0.62           N  
ATOM    247  H   ARG A  14      14.797  -9.781   9.217  1.00  0.62           H  
ATOM    248  HA  ARG A  14      13.960 -12.244  10.711  1.00  0.62           H  
ATOM    249 1HB  ARG A  14      16.609 -11.523   9.446  1.00  0.62           H  
ATOM    250 2HB  ARG A  14      16.336 -12.976  10.406  1.00  0.62           H  
ATOM    251 1HG  ARG A  14      14.754 -12.271   7.873  1.00  0.62           H  
ATOM    252 2HG  ARG A  14      16.127 -13.369   7.929  1.00  0.62           H  
ATOM    253 1HD  ARG A  14      13.634 -13.790   9.454  1.00  0.62           H  
ATOM    254 2HD  ARG A  14      14.078 -14.565   7.912  1.00  0.62           H  
ATOM    255  HE  ARG A  14      15.163 -15.130  10.566  1.00  0.62           H  
ATOM    256 1HH1 ARG A  14      15.563 -15.501   7.090  1.00  0.62           H  
ATOM    257 2HH1 ARG A  14      16.613 -16.894   7.232  1.00  0.62           H  
ATOM    258 1HH2 ARG A  14      16.535 -16.937  10.732  1.00  0.62           H  
ATOM    259 2HH2 ARG A  14      17.163 -17.704   9.291  1.00  0.62           H  
ATOM    260  N   LEU A  15      15.806  -9.834  11.959  1.00  0.60           N  
ATOM    261  CA  LEU A  15      16.383  -9.234  13.184  1.00  0.60           C  
ATOM    262  C   LEU A  15      17.602  -9.937  13.808  1.00  0.60           C  
ATOM    263  O   LEU A  15      18.065  -9.547  14.884  1.00  0.60           O  
ATOM    264  CB  LEU A  15      15.314  -9.148  14.275  1.00  0.60           C  
ATOM    265  CG  LEU A  15      14.081  -8.400  13.894  1.00  0.60           C  
ATOM    266  CD1 LEU A  15      13.094  -8.475  15.011  1.00  0.60           C  
ATOM    267  CD2 LEU A  15      14.462  -6.980  13.596  1.00  0.60           C  
ATOM    268  H   LEU A  15      15.813  -9.289  11.112  1.00  0.60           H  
ATOM    269  HA  LEU A  15      16.678  -8.220  12.929  1.00  0.60           H  
ATOM    270 1HB  LEU A  15      15.030 -10.141  14.602  1.00  0.60           H  
ATOM    271 2HB  LEU A  15      15.749  -8.633  15.130  1.00  0.60           H  
ATOM    272  HG  LEU A  15      13.630  -8.853  13.024  1.00  0.60           H  
ATOM    273 1HD1 LEU A  15      12.192  -7.947  14.733  1.00  0.60           H  
ATOM    274 2HD1 LEU A  15      12.849  -9.518  15.207  1.00  0.60           H  
ATOM    275 3HD1 LEU A  15      13.523  -8.025  15.907  1.00  0.60           H  
ATOM    276 1HD2 LEU A  15      13.576  -6.425  13.323  1.00  0.60           H  
ATOM    277 2HD2 LEU A  15      14.918  -6.530  14.480  1.00  0.60           H  
ATOM    278 3HD2 LEU A  15      15.173  -6.967  12.778  1.00  0.60           H  
ATOM    279  N   THR A  16      18.136 -10.956  13.160  1.00  0.60           N  
ATOM    280  CA  THR A  16      19.332 -11.600  13.677  1.00  0.60           C  
ATOM    281  C   THR A  16      20.261 -11.806  12.512  1.00  0.60           C  
ATOM    282  O   THR A  16      19.816 -11.746  11.366  1.00  0.60           O  
ATOM    283  CB  THR A  16      19.028 -12.950  14.372  1.00  0.60           C  
ATOM    284  OG1 THR A  16      18.592 -13.911  13.403  1.00  0.60           O  
ATOM    285  CG2 THR A  16      17.929 -12.784  15.427  1.00  0.60           C  
ATOM    286  H   THR A  16      17.712 -11.283  12.307  1.00  0.60           H  
ATOM    287  HA  THR A  16      19.826 -10.941  14.387  1.00  0.60           H  
ATOM    288  HB  THR A  16      19.938 -13.312  14.856  1.00  0.60           H  
ATOM    289  HG1 THR A  16      19.340 -14.134  12.833  1.00  0.60           H  
ATOM    290 1HG2 THR A  16      17.742 -13.741  15.908  1.00  0.60           H  
ATOM    291 2HG2 THR A  16      18.246 -12.061  16.168  1.00  0.60           H  
ATOM    292 3HG2 THR A  16      17.011 -12.438  14.955  1.00  0.60           H  
ATOM    293  N   ILE A  17      21.527 -12.087  12.775  1.00  0.63           N  
ATOM    294  CA  ILE A  17      22.420 -12.364  11.663  1.00  0.63           C  
ATOM    295  C   ILE A  17      22.184 -13.761  11.123  1.00  0.63           C  
ATOM    296  O   ILE A  17      22.208 -14.739  11.875  1.00  0.63           O  
ATOM    297  CB  ILE A  17      23.895 -12.219  12.050  1.00  0.63           C  
ATOM    298  CG1 ILE A  17      24.229 -10.810  12.469  1.00  0.63           C  
ATOM    299  CG2 ILE A  17      24.730 -12.563  10.878  1.00  0.63           C  
ATOM    300  CD1 ILE A  17      25.628 -10.658  13.039  1.00  0.63           C  
ATOM    301  H   ILE A  17      21.861 -12.064  13.739  1.00  0.63           H  
ATOM    302  HA  ILE A  17      22.215 -11.668  10.860  1.00  0.63           H  
ATOM    303  HB  ILE A  17      24.130 -12.882  12.881  1.00  0.63           H  
ATOM    304 1HG1 ILE A  17      24.149 -10.171  11.619  1.00  0.63           H  
ATOM    305 2HG1 ILE A  17      23.506 -10.490  13.216  1.00  0.63           H  
ATOM    306 1HG2 ILE A  17      25.781 -12.468  11.129  1.00  0.63           H  
ATOM    307 2HG2 ILE A  17      24.515 -13.578  10.599  1.00  0.63           H  
ATOM    308 3HG2 ILE A  17      24.480 -11.886  10.062  1.00  0.63           H  
ATOM    309 1HD1 ILE A  17      25.794  -9.621  13.314  1.00  0.63           H  
ATOM    310 2HD1 ILE A  17      25.746 -11.292  13.912  1.00  0.63           H  
ATOM    311 3HD1 ILE A  17      26.354 -10.951  12.291  1.00  0.63           H  
ATOM    312  N   TYR A  18      21.963 -13.861   9.815  1.00  0.68           N  
ATOM    313  CA  TYR A  18      21.716 -15.161   9.213  1.00  0.68           C  
ATOM    314  C   TYR A  18      22.323 -15.196   7.818  1.00  0.68           C  
ATOM    315  O   TYR A  18      22.617 -14.151   7.231  1.00  0.68           O  
ATOM    316  CB  TYR A  18      20.202 -15.408   9.134  1.00  0.68           C  
ATOM    317  CG  TYR A  18      19.509 -14.586   8.087  1.00  0.68           C  
ATOM    318  CD1 TYR A  18      19.264 -15.172   6.873  1.00  0.68           C  
ATOM    319  CD2 TYR A  18      19.163 -13.272   8.300  1.00  0.68           C  
ATOM    320  CE1 TYR A  18      18.662 -14.482   5.866  1.00  0.68           C  
ATOM    321  CE2 TYR A  18      18.559 -12.556   7.283  1.00  0.68           C  
ATOM    322  CZ  TYR A  18      18.304 -13.176   6.064  1.00  0.68           C  
ATOM    323  OH  TYR A  18      17.699 -12.494   5.044  1.00  0.68           O  
ATOM    324  H   TYR A  18      21.918 -13.005   9.259  1.00  0.68           H  
ATOM    325  HA  TYR A  18      22.193 -15.934   9.815  1.00  0.68           H  
ATOM    326 1HB  TYR A  18      20.015 -16.460   8.920  1.00  0.68           H  
ATOM    327 2HB  TYR A  18      19.746 -15.182  10.099  1.00  0.68           H  
ATOM    328  HD1 TYR A  18      19.549 -16.207   6.720  1.00  0.68           H  
ATOM    329  HD2 TYR A  18      19.369 -12.798   9.253  1.00  0.68           H  
ATOM    330  HE1 TYR A  18      18.472 -14.971   4.912  1.00  0.68           H  
ATOM    331  HE2 TYR A  18      18.283 -11.512   7.438  1.00  0.68           H  
ATOM    332  HH  TYR A  18      17.508 -11.601   5.330  1.00  0.68           H  
ATOM    333  N   LYS A  19      22.519 -16.388   7.261  1.00  0.76           N  
ATOM    334  CA  LYS A  19      23.052 -16.433   5.905  1.00  0.76           C  
ATOM    335  C   LYS A  19      21.962 -16.344   4.842  1.00  0.76           C  
ATOM    336  O   LYS A  19      20.931 -17.013   4.942  1.00  0.76           O  
ATOM    337  CB  LYS A  19      23.881 -17.682   5.678  1.00  0.76           C  
ATOM    338  CG  LYS A  19      25.169 -17.744   6.469  1.00  0.76           C  
ATOM    339  CD  LYS A  19      25.942 -19.009   6.133  1.00  0.76           C  
ATOM    340  CE  LYS A  19      27.231 -19.116   6.926  1.00  0.76           C  
ATOM    341  NZ  LYS A  19      27.953 -20.392   6.636  1.00  0.76           N  
ATOM    342  H   LYS A  19      22.291 -17.238   7.756  1.00  0.76           H  
ATOM    343  HA  LYS A  19      23.709 -15.588   5.788  1.00  0.76           H  
ATOM    344 1HB  LYS A  19      23.289 -18.562   5.921  1.00  0.76           H  
ATOM    345 2HB  LYS A  19      24.135 -17.743   4.620  1.00  0.76           H  
ATOM    346 1HG  LYS A  19      25.785 -16.872   6.221  1.00  0.76           H  
ATOM    347 2HG  LYS A  19      24.949 -17.725   7.532  1.00  0.76           H  
ATOM    348 1HD  LYS A  19      25.323 -19.882   6.337  1.00  0.76           H  
ATOM    349 2HD  LYS A  19      26.188 -18.997   5.069  1.00  0.76           H  
ATOM    350 1HE  LYS A  19      27.879 -18.277   6.670  1.00  0.76           H  
ATOM    351 2HE  LYS A  19      27.002 -19.074   7.990  1.00  0.76           H  
ATOM    352 1HZ  LYS A  19      28.804 -20.426   7.182  1.00  0.76           H  
ATOM    353 2HZ  LYS A  19      27.366 -21.177   6.879  1.00  0.76           H  
ATOM    354 3HZ  LYS A  19      28.181 -20.430   5.654  1.00  0.76           H  
ATOM    355  N   ASP A  20      22.211 -15.546   3.806  1.00  0.83           N  
ATOM    356  CA  ASP A  20      21.262 -15.430   2.706  1.00  0.83           C  
ATOM    357  C   ASP A  20      21.523 -16.535   1.688  1.00  0.83           C  
ATOM    358  O   ASP A  20      22.373 -17.397   1.904  1.00  0.83           O  
ATOM    359  CB  ASP A  20      21.311 -14.056   2.008  1.00  0.83           C  
ATOM    360  CG  ASP A  20      22.571 -13.766   1.177  1.00  0.83           C  
ATOM    361  OD1 ASP A  20      23.353 -14.680   0.973  1.00  0.83           O  
ATOM    362  OD2 ASP A  20      22.700 -12.660   0.674  1.00  0.83           O  
ATOM    363  H   ASP A  20      23.076 -15.004   3.813  1.00  0.83           H  
ATOM    364  HA  ASP A  20      20.255 -15.564   3.103  1.00  0.83           H  
ATOM    365 1HB  ASP A  20      20.437 -13.937   1.372  1.00  0.83           H  
ATOM    366 2HB  ASP A  20      21.240 -13.285   2.779  1.00  0.83           H  
ATOM    367  N   GLU A  21      20.845 -16.472   0.546  1.00  0.88           N  
ATOM    368  CA  GLU A  21      20.960 -17.482  -0.508  1.00  0.88           C  
ATOM    369  C   GLU A  21      22.367 -17.580  -1.124  1.00  0.88           C  
ATOM    370  O   GLU A  21      22.707 -18.586  -1.748  1.00  0.88           O  
ATOM    371  CB  GLU A  21      19.939 -17.188  -1.607  1.00  0.88           C  
ATOM    372  CG  GLU A  21      18.486 -17.386  -1.177  1.00  0.88           C  
ATOM    373  CD  GLU A  21      17.486 -17.062  -2.264  1.00  0.88           C  
ATOM    374  OE1 GLU A  21      17.890 -16.598  -3.305  1.00  0.88           O  
ATOM    375  OE2 GLU A  21      16.316 -17.280  -2.048  1.00  0.88           O  
ATOM    376  H   GLU A  21      20.186 -15.722   0.413  1.00  0.88           H  
ATOM    377  HA  GLU A  21      20.723 -18.451  -0.067  1.00  0.88           H  
ATOM    378 1HB  GLU A  21      20.056 -16.157  -1.943  1.00  0.88           H  
ATOM    379 2HB  GLU A  21      20.129 -17.835  -2.463  1.00  0.88           H  
ATOM    380 1HG  GLU A  21      18.349 -18.423  -0.873  1.00  0.88           H  
ATOM    381 2HG  GLU A  21      18.291 -16.755  -0.310  1.00  0.88           H  
ATOM    382  N   ARG A  22      23.151 -16.503  -1.016  1.00  0.89           N  
ATOM    383  CA  ARG A  22      24.501 -16.419  -1.549  1.00  0.89           C  
ATOM    384  C   ARG A  22      25.510 -16.915  -0.513  1.00  0.89           C  
ATOM    385  O   ARG A  22      26.701 -17.044  -0.806  1.00  0.89           O  
ATOM    386  CB  ARG A  22      24.828 -14.981  -1.922  1.00  0.89           C  
ATOM    387  CG  ARG A  22      23.963 -14.401  -3.028  1.00  0.89           C  
ATOM    388  CD  ARG A  22      24.206 -12.936  -3.237  1.00  0.89           C  
ATOM    389  NE  ARG A  22      23.787 -12.133  -2.077  1.00  0.89           N  
ATOM    390  CZ  ARG A  22      23.830 -10.794  -1.996  1.00  0.89           C  
ATOM    391  NH1 ARG A  22      24.260 -10.055  -3.004  1.00  0.89           N  
ATOM    392  NH2 ARG A  22      23.417 -10.248  -0.878  1.00  0.89           N  
ATOM    393  H   ARG A  22      22.844 -15.712  -0.453  1.00  0.89           H  
ATOM    394  HA  ARG A  22      24.568 -17.046  -2.437  1.00  0.89           H  
ATOM    395 1HB  ARG A  22      24.706 -14.347  -1.047  1.00  0.89           H  
ATOM    396 2HB  ARG A  22      25.868 -14.911  -2.231  1.00  0.89           H  
ATOM    397 1HG  ARG A  22      24.168 -14.924  -3.961  1.00  0.89           H  
ATOM    398 2HG  ARG A  22      22.914 -14.534  -2.759  1.00  0.89           H  
ATOM    399 1HD  ARG A  22      25.269 -12.767  -3.399  1.00  0.89           H  
ATOM    400 2HD  ARG A  22      23.647 -12.595  -4.106  1.00  0.89           H  
ATOM    401  HE  ARG A  22      23.442 -12.616  -1.226  1.00  0.89           H  
ATOM    402 1HH1 ARG A  22      24.568 -10.497  -3.858  1.00  0.89           H  
ATOM    403 2HH1 ARG A  22      24.276  -9.049  -2.921  1.00  0.89           H  
ATOM    404 1HH2 ARG A  22      23.085 -10.893  -0.137  1.00  0.89           H  
ATOM    405 2HH2 ARG A  22      23.406  -9.249  -0.762  1.00  0.89           H  
ATOM    406  N   GLY A  23      25.031 -17.165   0.712  1.00  0.86           N  
ATOM    407  CA  GLY A  23      25.875 -17.552   1.829  1.00  0.86           C  
ATOM    408  C   GLY A  23      26.459 -16.349   2.580  1.00  0.86           C  
ATOM    409  O   GLY A  23      27.384 -16.520   3.378  1.00  0.86           O  
ATOM    410  H   GLY A  23      24.033 -17.078   0.900  1.00  0.86           H  
ATOM    411 1HA  GLY A  23      25.284 -18.156   2.516  1.00  0.86           H  
ATOM    412 2HA  GLY A  23      26.683 -18.183   1.466  1.00  0.86           H  
ATOM    413  N   ASN A  24      25.946 -15.136   2.316  1.00  0.80           N  
ATOM    414  CA  ASN A  24      26.479 -13.929   2.961  1.00  0.80           C  
ATOM    415  C   ASN A  24      25.719 -13.604   4.238  1.00  0.80           C  
ATOM    416  O   ASN A  24      24.569 -14.005   4.398  1.00  0.80           O  
ATOM    417  CB  ASN A  24      26.417 -12.748   2.035  1.00  0.80           C  
ATOM    418  CG  ASN A  24      27.234 -12.919   0.784  1.00  0.80           C  
ATOM    419  OD1 ASN A  24      28.303 -13.534   0.778  1.00  0.80           O  
ATOM    420  ND2 ASN A  24      26.749 -12.360  -0.285  1.00  0.80           N  
ATOM    421  H   ASN A  24      25.154 -15.043   1.667  1.00  0.80           H  
ATOM    422  HA  ASN A  24      27.521 -14.105   3.237  1.00  0.80           H  
ATOM    423 1HB  ASN A  24      25.378 -12.529   1.772  1.00  0.80           H  
ATOM    424 2HB  ASN A  24      26.807 -11.921   2.570  1.00  0.80           H  
ATOM    425 1HD2 ASN A  24      27.239 -12.430  -1.151  1.00  0.80           H  
ATOM    426 2HD2 ASN A  24      25.883 -11.863  -0.228  1.00  0.80           H  
ATOM    427  N   TYR A  25      26.326 -12.845   5.155  1.00  0.74           N  
ATOM    428  CA  TYR A  25      25.601 -12.538   6.387  1.00  0.74           C  
ATOM    429  C   TYR A  25      24.777 -11.273   6.312  1.00  0.74           C  
ATOM    430  O   TYR A  25      25.305 -10.179   6.044  1.00  0.74           O  
ATOM    431  CB  TYR A  25      26.524 -12.442   7.580  1.00  0.74           C  
ATOM    432  CG  TYR A  25      27.103 -13.741   8.021  1.00  0.74           C  
ATOM    433  CD1 TYR A  25      28.403 -13.984   7.787  1.00  0.74           C  
ATOM    434  CD2 TYR A  25      26.320 -14.702   8.640  1.00  0.74           C  
ATOM    435  CE1 TYR A  25      28.961 -15.138   8.180  1.00  0.74           C  
ATOM    436  CE2 TYR A  25      26.886 -15.894   9.040  1.00  0.74           C  
ATOM    437  CZ  TYR A  25      28.224 -16.111   8.810  1.00  0.74           C  
ATOM    438  OH  TYR A  25      28.834 -17.305   9.189  1.00  0.74           O  
ATOM    439  H   TYR A  25      27.261 -12.467   4.992  1.00  0.74           H  
ATOM    440  HA  TYR A  25      24.910 -13.357   6.581  1.00  0.74           H  
ATOM    441 1HB  TYR A  25      27.349 -11.778   7.327  1.00  0.74           H  
ATOM    442 2HB  TYR A  25      26.003 -11.996   8.401  1.00  0.74           H  
ATOM    443  HD1 TYR A  25      29.014 -13.232   7.290  1.00  0.74           H  
ATOM    444  HD2 TYR A  25      25.264 -14.520   8.804  1.00  0.74           H  
ATOM    445  HE1 TYR A  25      29.984 -15.275   7.990  1.00  0.74           H  
ATOM    446  HE2 TYR A  25      26.277 -16.655   9.528  1.00  0.74           H  
ATOM    447  HH  TYR A  25      29.772 -17.310   8.888  1.00  0.74           H  
ATOM    448  N   THR A  26      23.483 -11.434   6.606  1.00  0.70           N  
ATOM    449  CA  THR A  26      22.537 -10.336   6.550  1.00  0.70           C  
ATOM    450  C   THR A  26      21.660 -10.239   7.808  1.00  0.70           C  
ATOM    451  O   THR A  26      21.502 -11.216   8.544  1.00  0.70           O  
ATOM    452  CB  THR A  26      21.610 -10.511   5.320  1.00  0.70           C  
ATOM    453  OG1 THR A  26      20.827 -11.676   5.494  1.00  0.70           O  
ATOM    454  CG2 THR A  26      22.401 -10.694   4.022  1.00  0.70           C  
ATOM    455  H   THR A  26      23.146 -12.372   6.829  1.00  0.70           H  
ATOM    456  HA  THR A  26      23.105  -9.418   6.461  1.00  0.70           H  
ATOM    457  HB  THR A  26      20.958  -9.640   5.230  1.00  0.70           H  
ATOM    458  HG1 THR A  26      21.387 -12.397   5.821  1.00  0.70           H  
ATOM    459 1HG2 THR A  26      21.706 -10.826   3.195  1.00  0.70           H  
ATOM    460 2HG2 THR A  26      23.003  -9.851   3.829  1.00  0.70           H  
ATOM    461 3HG2 THR A  26      23.035 -11.577   4.091  1.00  0.70           H  
ATOM    462  N   ILE A  27      21.120  -9.038   8.057  1.00  0.67           N  
ATOM    463  CA  ILE A  27      20.169  -8.767   9.155  1.00  0.67           C  
ATOM    464  C   ILE A  27      18.923  -7.985   8.726  1.00  0.67           C  
ATOM    465  O   ILE A  27      18.842  -7.452   7.611  1.00  0.67           O  
ATOM    466  CB  ILE A  27      20.821  -7.999  10.307  1.00  0.67           C  
ATOM    467  CG1 ILE A  27      21.387  -6.687   9.796  1.00  0.67           C  
ATOM    468  CG2 ILE A  27      21.836  -8.780  10.968  1.00  0.67           C  
ATOM    469  CD1 ILE A  27      20.385  -5.573   9.789  1.00  0.67           C  
ATOM    470  H   ILE A  27      21.361  -8.293   7.403  1.00  0.67           H  
ATOM    471  HA  ILE A  27      19.835  -9.728   9.548  1.00  0.67           H  
ATOM    472  HB  ILE A  27      20.062  -7.752  11.041  1.00  0.67           H  
ATOM    473 1HG1 ILE A  27      22.203  -6.395  10.417  1.00  0.67           H  
ATOM    474 2HG1 ILE A  27      21.763  -6.832   8.781  1.00  0.67           H  
ATOM    475 1HG2 ILE A  27      22.258  -8.218  11.789  1.00  0.67           H  
ATOM    476 2HG2 ILE A  27      21.382  -9.652  11.339  1.00  0.67           H  
ATOM    477 3HG2 ILE A  27      22.604  -9.037  10.258  1.00  0.67           H  
ATOM    478 1HD1 ILE A  27      20.838  -4.668   9.432  1.00  0.67           H  
ATOM    479 2HD1 ILE A  27      19.560  -5.821   9.148  1.00  0.67           H  
ATOM    480 3HD1 ILE A  27      20.034  -5.424  10.772  1.00  0.67           H  
ATOM    481  N   GLY A  28      17.945  -7.880   9.629  1.00  0.67           N  
ATOM    482  CA  GLY A  28      16.807  -6.998   9.371  1.00  0.67           C  
ATOM    483  C   GLY A  28      16.117  -7.410   8.093  1.00  0.67           C  
ATOM    484  O   GLY A  28      15.714  -8.569   7.978  1.00  0.67           O  
ATOM    485  H   GLY A  28      18.029  -8.367  10.509  1.00  0.67           H  
ATOM    486 1HA  GLY A  28      16.112  -7.039  10.207  1.00  0.67           H  
ATOM    487 2HA  GLY A  28      17.151  -5.968   9.289  1.00  0.67           H  
ATOM    488  N   ILE A  29      15.938  -6.451   7.166  1.00  0.67           N  
ATOM    489  CA  ILE A  29      15.295  -6.727   5.884  1.00  0.67           C  
ATOM    490  C   ILE A  29      16.276  -6.592   4.725  1.00  0.67           C  
ATOM    491  O   ILE A  29      16.411  -5.519   4.135  1.00  0.67           O  
ATOM    492  CB  ILE A  29      14.148  -5.733   5.609  1.00  0.67           C  
ATOM    493  CG1 ILE A  29      13.154  -5.763   6.694  1.00  0.67           C  
ATOM    494  CG2 ILE A  29      13.485  -6.053   4.290  1.00  0.67           C  
ATOM    495  CD1 ILE A  29      12.104  -4.693   6.565  1.00  0.67           C  
ATOM    496  H   ILE A  29      16.289  -5.523   7.347  1.00  0.67           H  
ATOM    497  HA  ILE A  29      14.912  -7.740   5.892  1.00  0.67           H  
ATOM    498  HB  ILE A  29      14.550  -4.737   5.576  1.00  0.67           H  
ATOM    499 1HG1 ILE A  29      12.669  -6.739   6.702  1.00  0.67           H  
ATOM    500 2HG1 ILE A  29      13.673  -5.620   7.623  1.00  0.67           H  
ATOM    501 1HG2 ILE A  29      12.691  -5.336   4.102  1.00  0.67           H  
ATOM    502 2HG2 ILE A  29      14.218  -6.001   3.485  1.00  0.67           H  
ATOM    503 3HG2 ILE A  29      13.067  -7.061   4.339  1.00  0.67           H  
ATOM    504 1HD1 ILE A  29      11.409  -4.763   7.399  1.00  0.67           H  
ATOM    505 2HD1 ILE A  29      12.579  -3.708   6.573  1.00  0.67           H  
ATOM    506 3HD1 ILE A  29      11.567  -4.821   5.632  1.00  0.67           H  
ATOM    507  N   GLY A  30      16.960  -7.678   4.394  1.00  0.67           N  
ATOM    508  CA  GLY A  30      17.895  -7.683   3.271  1.00  0.67           C  
ATOM    509  C   GLY A  30      19.199  -6.903   3.496  1.00  0.67           C  
ATOM    510  O   GLY A  30      19.895  -6.593   2.528  1.00  0.67           O  
ATOM    511  H   GLY A  30      16.814  -8.524   4.928  1.00  0.67           H  
ATOM    512 1HA  GLY A  30      18.137  -8.718   3.027  1.00  0.67           H  
ATOM    513 2HA  GLY A  30      17.388  -7.282   2.394  1.00  0.67           H  
ATOM    514  N   HIS A  31      19.541  -6.551   4.740  1.00  0.67           N  
ATOM    515  CA  HIS A  31      20.738  -5.736   4.945  1.00  0.67           C  
ATOM    516  C   HIS A  31      22.001  -6.558   4.991  1.00  0.67           C  
ATOM    517  O   HIS A  31      22.181  -7.384   5.883  1.00  0.67           O  
ATOM    518  CB  HIS A  31      20.630  -4.936   6.234  1.00  0.67           C  
ATOM    519  CG  HIS A  31      21.806  -4.001   6.526  1.00  0.67           C  
ATOM    520  ND1 HIS A  31      22.065  -2.875   5.787  1.00  0.67           N  
ATOM    521  CD2 HIS A  31      22.767  -4.047   7.479  1.00  0.67           C  
ATOM    522  CE1 HIS A  31      23.126  -2.261   6.276  1.00  0.67           C  
ATOM    523  NE2 HIS A  31      23.572  -2.949   7.311  1.00  0.67           N  
ATOM    524  H   HIS A  31      19.001  -6.839   5.555  1.00  0.67           H  
ATOM    525  HA  HIS A  31      20.836  -5.024   4.123  1.00  0.67           H  
ATOM    526 1HB  HIS A  31      19.715  -4.343   6.219  1.00  0.67           H  
ATOM    527 2HB  HIS A  31      20.549  -5.626   7.039  1.00  0.67           H  
ATOM    528  HD1 HIS A  31      21.552  -2.542   4.966  1.00  0.67           H  
ATOM    529  HD2 HIS A  31      22.969  -4.740   8.278  1.00  0.67           H  
ATOM    530  HE1 HIS A  31      23.477  -1.341   5.815  1.00  0.67           H  
ATOM    531  N   LEU A  32      22.897  -6.324   4.046  1.00  0.67           N  
ATOM    532  CA  LEU A  32      24.135  -7.087   3.995  1.00  0.67           C  
ATOM    533  C   LEU A  32      25.214  -6.482   4.854  1.00  0.67           C  
ATOM    534  O   LEU A  32      25.565  -5.311   4.707  1.00  0.67           O  
ATOM    535  CB  LEU A  32      24.626  -7.242   2.541  1.00  0.67           C  
ATOM    536  CG  LEU A  32      26.004  -7.944   2.362  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      25.932  -9.334   2.831  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      26.415  -7.936   0.899  1.00  0.67           C  
ATOM    539  H   LEU A  32      22.701  -5.625   3.341  1.00  0.67           H  
ATOM    540  HA  LEU A  32      23.950  -8.070   4.399  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      23.888  -7.822   1.991  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      24.693  -6.253   2.089  1.00  0.67           H  
ATOM    543  HG  LEU A  32      26.753  -7.421   2.961  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      26.911  -9.769   2.707  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      25.659  -9.352   3.860  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      25.197  -9.888   2.252  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      27.381  -8.427   0.796  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      25.672  -8.471   0.310  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      26.488  -6.908   0.547  1.00  0.67           H  
ATOM    550  N   LEU A  33      25.720  -7.303   5.767  1.00  0.69           N  
ATOM    551  CA  LEU A  33      26.778  -6.915   6.668  1.00  0.69           C  
ATOM    552  C   LEU A  33      28.126  -7.292   6.099  1.00  0.69           C  
ATOM    553  O   LEU A  33      29.049  -6.477   6.074  1.00  0.69           O  
ATOM    554  CB  LEU A  33      26.605  -7.623   7.997  1.00  0.69           C  
ATOM    555  CG  LEU A  33      25.393  -7.288   8.810  1.00  0.69           C  
ATOM    556  CD1 LEU A  33      25.396  -8.188   9.995  1.00  0.69           C  
ATOM    557  CD2 LEU A  33      25.462  -5.821   9.245  1.00  0.69           C  
ATOM    558  H   LEU A  33      25.368  -8.258   5.827  1.00  0.69           H  
ATOM    559  HA  LEU A  33      26.740  -5.836   6.813  1.00  0.69           H  
ATOM    560 1HB  LEU A  33      26.576  -8.695   7.808  1.00  0.69           H  
ATOM    561 2HB  LEU A  33      27.469  -7.420   8.607  1.00  0.69           H  
ATOM    562  HG  LEU A  33      24.477  -7.463   8.233  1.00  0.69           H  
ATOM    563 1HD1 LEU A  33      24.551  -7.967  10.616  1.00  0.69           H  
ATOM    564 2HD1 LEU A  33      25.352  -9.226   9.664  1.00  0.69           H  
ATOM    565 3HD1 LEU A  33      26.306  -8.027  10.558  1.00  0.69           H  
ATOM    566 1HD2 LEU A  33      24.600  -5.577   9.857  1.00  0.69           H  
ATOM    567 2HD2 LEU A  33      26.371  -5.659   9.817  1.00  0.69           H  
ATOM    568 3HD2 LEU A  33      25.476  -5.179   8.362  1.00  0.69           H  
ATOM    569  N   THR A  34      28.246  -8.542   5.655  1.00  0.71           N  
ATOM    570  CA  THR A  34      29.514  -8.975   5.086  1.00  0.71           C  
ATOM    571  C   THR A  34      29.417 -10.216   4.227  1.00  0.71           C  
ATOM    572  O   THR A  34      28.574 -11.095   4.427  1.00  0.71           O  
ATOM    573  CB  THR A  34      30.583  -9.216   6.159  1.00  0.71           C  
ATOM    574  OG1 THR A  34      31.846  -9.502   5.521  1.00  0.71           O  
ATOM    575  CG2 THR A  34      30.195 -10.386   7.032  1.00  0.71           C  
ATOM    576  H   THR A  34      27.441  -9.169   5.708  1.00  0.71           H  
ATOM    577  HA  THR A  34      29.876  -8.171   4.444  1.00  0.71           H  
ATOM    578  HB  THR A  34      30.691  -8.324   6.775  1.00  0.71           H  
ATOM    579  HG1 THR A  34      32.559  -9.304   6.142  1.00  0.71           H  
ATOM    580 1HG2 THR A  34      30.962 -10.549   7.790  1.00  0.71           H  
ATOM    581 2HG2 THR A  34      29.246 -10.170   7.512  1.00  0.71           H  
ATOM    582 3HG2 THR A  34      30.097 -11.283   6.419  1.00  0.71           H  
ATOM    583  N   LYS A  35      30.363 -10.316   3.307  1.00  0.74           N  
ATOM    584  CA  LYS A  35      30.486 -11.486   2.460  1.00  0.74           C  
ATOM    585  C   LYS A  35      31.393 -12.539   3.096  1.00  0.74           C  
ATOM    586  O   LYS A  35      31.523 -13.651   2.584  1.00  0.74           O  
ATOM    587  CB  LYS A  35      31.001 -11.073   1.086  1.00  0.74           C  
ATOM    588  CG  LYS A  35      30.032 -10.166   0.328  1.00  0.74           C  
ATOM    589  CD  LYS A  35      30.572  -9.774  -1.035  1.00  0.74           C  
ATOM    590  CE  LYS A  35      29.591  -8.880  -1.783  1.00  0.74           C  
ATOM    591  NZ  LYS A  35      30.126  -8.458  -3.109  1.00  0.74           N  
ATOM    592  H   LYS A  35      31.022  -9.556   3.208  1.00  0.74           H  
ATOM    593  HA  LYS A  35      29.502 -11.929   2.345  1.00  0.74           H  
ATOM    594 1HB  LYS A  35      31.955 -10.557   1.189  1.00  0.74           H  
ATOM    595 2HB  LYS A  35      31.169 -11.965   0.482  1.00  0.74           H  
ATOM    596 1HG  LYS A  35      29.085 -10.679   0.197  1.00  0.74           H  
ATOM    597 2HG  LYS A  35      29.854  -9.265   0.913  1.00  0.74           H  
ATOM    598 1HD  LYS A  35      31.517  -9.242  -0.913  1.00  0.74           H  
ATOM    599 2HD  LYS A  35      30.754 -10.672  -1.625  1.00  0.74           H  
ATOM    600 1HE  LYS A  35      28.657  -9.423  -1.932  1.00  0.74           H  
ATOM    601 2HE  LYS A  35      29.389  -7.991  -1.184  1.00  0.74           H  
ATOM    602 1HZ  LYS A  35      29.451  -7.868  -3.575  1.00  0.74           H  
ATOM    603 2HZ  LYS A  35      30.986  -7.944  -2.977  1.00  0.74           H  
ATOM    604 3HZ  LYS A  35      30.307  -9.274  -3.676  1.00  0.74           H  
ATOM    605  N   SER A  36      32.050 -12.180   4.196  1.00  0.76           N  
ATOM    606  CA  SER A  36      32.915 -13.125   4.877  1.00  0.76           C  
ATOM    607  C   SER A  36      32.087 -14.242   5.490  1.00  0.76           C  
ATOM    608  O   SER A  36      31.048 -13.959   6.069  1.00  0.76           O  
ATOM    609  CB  SER A  36      33.684 -12.446   5.984  1.00  0.76           C  
ATOM    610  OG  SER A  36      34.432 -13.388   6.739  1.00  0.76           O  
ATOM    611  H   SER A  36      31.928 -11.245   4.578  1.00  0.76           H  
ATOM    612  HA  SER A  36      33.612 -13.508   4.138  1.00  0.76           H  
ATOM    613 1HB  SER A  36      34.357 -11.709   5.548  1.00  0.76           H  
ATOM    614 2HB  SER A  36      32.995 -11.912   6.638  1.00  0.76           H  
ATOM    615  HG  SER A  36      35.127 -12.878   7.171  1.00  0.76           H  
ATOM    616  N   PRO A  37      32.537 -15.507   5.449  1.00  0.76           N  
ATOM    617  CA  PRO A  37      31.905 -16.651   6.075  1.00  0.76           C  
ATOM    618  C   PRO A  37      32.052 -16.645   7.600  1.00  0.76           C  
ATOM    619  O   PRO A  37      31.401 -17.443   8.287  1.00  0.76           O  
ATOM    620  CB  PRO A  37      32.635 -17.831   5.437  1.00  0.76           C  
ATOM    621  CG  PRO A  37      34.001 -17.290   5.086  1.00  0.76           C  
ATOM    622  CD  PRO A  37      33.761 -15.846   4.688  1.00  0.76           C  
ATOM    623  HA  PRO A  37      30.841 -16.659   5.795  1.00  0.76           H  
ATOM    624 1HB  PRO A  37      32.680 -18.669   6.147  1.00  0.76           H  
ATOM    625 2HB  PRO A  37      32.077 -18.182   4.556  1.00  0.76           H  
ATOM    626 1HG  PRO A  37      34.671 -17.379   5.955  1.00  0.76           H  
ATOM    627 2HG  PRO A  37      34.449 -17.885   4.278  1.00  0.76           H  
ATOM    628 1HD  PRO A  37      34.623 -15.254   5.017  1.00  0.76           H  
ATOM    629 2HD  PRO A  37      33.575 -15.766   3.603  1.00  0.76           H  
ATOM    630  N   SER A  38      32.903 -15.765   8.146  1.00  0.74           N  
ATOM    631  CA  SER A  38      33.108 -15.753   9.588  1.00  0.74           C  
ATOM    632  C   SER A  38      32.054 -14.930  10.325  1.00  0.74           C  
ATOM    633  O   SER A  38      32.006 -13.700  10.205  1.00  0.74           O  
ATOM    634  CB  SER A  38      34.480 -15.208   9.906  1.00  0.74           C  
ATOM    635  OG  SER A  38      34.669 -15.075  11.292  1.00  0.74           O  
ATOM    636  H   SER A  38      33.414 -15.088   7.575  1.00  0.74           H  
ATOM    637  HA  SER A  38      33.052 -16.781   9.948  1.00  0.74           H  
ATOM    638 1HB  SER A  38      35.235 -15.875   9.494  1.00  0.74           H  
ATOM    639 2HB  SER A  38      34.603 -14.238   9.424  1.00  0.74           H  
ATOM    640  HG  SER A  38      35.595 -14.834  11.406  1.00  0.74           H  
ATOM    641  N   LEU A  39      31.255 -15.602  11.153  1.00  0.71           N  
ATOM    642  CA  LEU A  39      30.198 -14.931  11.902  1.00  0.71           C  
ATOM    643  C   LEU A  39      30.757 -13.803  12.760  1.00  0.71           C  
ATOM    644  O   LEU A  39      30.093 -12.790  12.958  1.00  0.71           O  
ATOM    645  CB  LEU A  39      29.423 -15.909  12.789  1.00  0.71           C  
ATOM    646  CG  LEU A  39      28.226 -15.280  13.539  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      27.223 -14.718  12.525  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      27.569 -16.335  14.411  1.00  0.71           C  
ATOM    649  H   LEU A  39      31.357 -16.606  11.221  1.00  0.71           H  
ATOM    650  HA  LEU A  39      29.498 -14.501  11.186  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      29.042 -16.718  12.164  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      30.102 -16.328  13.531  1.00  0.71           H  
ATOM    653  HG  LEU A  39      28.579 -14.456  14.160  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      26.385 -14.265  13.053  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      27.704 -13.975  11.911  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      26.859 -15.523  11.897  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      26.727 -15.895  14.944  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      27.215 -17.154  13.783  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      28.296 -16.715  15.129  1.00  0.71           H  
ATOM    660  N   ALA A  40      31.962 -13.987  13.305  1.00  0.68           N  
ATOM    661  CA  ALA A  40      32.573 -12.969  14.152  1.00  0.68           C  
ATOM    662  C   ALA A  40      32.750 -11.653  13.391  1.00  0.68           C  
ATOM    663  O   ALA A  40      32.679 -10.571  13.984  1.00  0.68           O  
ATOM    664  CB  ALA A  40      33.918 -13.450  14.670  1.00  0.68           C  
ATOM    665  H   ALA A  40      32.467 -14.840  13.106  1.00  0.68           H  
ATOM    666  HA  ALA A  40      31.908 -12.787  14.996  1.00  0.68           H  
ATOM    667 1HB  ALA A  40      34.352 -12.690  15.319  1.00  0.68           H  
ATOM    668 2HB  ALA A  40      33.783 -14.373  15.231  1.00  0.68           H  
ATOM    669 3HB  ALA A  40      34.583 -13.631  13.827  1.00  0.68           H  
ATOM    670  N   ALA A  41      33.050 -11.738  12.089  1.00  0.64           N  
ATOM    671  CA  ALA A  41      33.242 -10.537  11.296  1.00  0.64           C  
ATOM    672  C   ALA A  41      31.899  -9.890  11.079  1.00  0.64           C  
ATOM    673  O   ALA A  41      31.762  -8.667  11.142  1.00  0.64           O  
ATOM    674  CB  ALA A  41      33.899 -10.858   9.973  1.00  0.64           C  
ATOM    675  H   ALA A  41      33.063 -12.640  11.620  1.00  0.64           H  
ATOM    676  HA  ALA A  41      33.873  -9.848  11.856  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      34.033  -9.943   9.401  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      34.867 -11.322  10.153  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      33.264 -11.548   9.414  1.00  0.64           H  
ATOM    680  N   ALA A  42      30.893 -10.733  10.828  1.00  0.61           N  
ATOM    681  CA  ALA A  42      29.538 -10.246  10.621  1.00  0.61           C  
ATOM    682  C   ALA A  42      29.047  -9.537  11.865  1.00  0.61           C  
ATOM    683  O   ALA A  42      28.413  -8.486  11.788  1.00  0.61           O  
ATOM    684  CB  ALA A  42      28.623 -11.391  10.279  1.00  0.61           C  
ATOM    685  H   ALA A  42      31.093 -11.736  10.776  1.00  0.61           H  
ATOM    686  HA  ALA A  42      29.552  -9.528   9.804  1.00  0.61           H  
ATOM    687 1HB  ALA A  42      27.619 -11.014  10.106  1.00  0.61           H  
ATOM    688 2HB  ALA A  42      28.997 -11.867   9.395  1.00  0.61           H  
ATOM    689 3HB  ALA A  42      28.609 -12.090  11.088  1.00  0.61           H  
ATOM    690  N   LEU A  43      29.398 -10.086  13.023  1.00  0.59           N  
ATOM    691  CA  LEU A  43      29.010  -9.490  14.276  1.00  0.59           C  
ATOM    692  C   LEU A  43      29.662  -8.132  14.401  1.00  0.59           C  
ATOM    693  O   LEU A  43      28.976  -7.144  14.654  1.00  0.59           O  
ATOM    694  CB  LEU A  43      29.397 -10.396  15.441  1.00  0.59           C  
ATOM    695  CG  LEU A  43      29.067  -9.868  16.802  1.00  0.59           C  
ATOM    696  CD1 LEU A  43      27.625  -9.661  16.865  1.00  0.59           C  
ATOM    697  CD2 LEU A  43      29.488 -10.872  17.863  1.00  0.59           C  
ATOM    698  H   LEU A  43      29.909 -10.966  13.024  1.00  0.59           H  
ATOM    699  HA  LEU A  43      27.933  -9.354  14.287  1.00  0.59           H  
ATOM    700 1HB  LEU A  43      28.901 -11.359  15.312  1.00  0.59           H  
ATOM    701 2HB  LEU A  43      30.471 -10.560  15.404  1.00  0.59           H  
ATOM    702  HG  LEU A  43      29.569  -8.906  16.971  1.00  0.59           H  
ATOM    703 1HD1 LEU A  43      27.378  -9.285  17.850  1.00  0.59           H  
ATOM    704 2HD1 LEU A  43      27.320  -8.941  16.105  1.00  0.59           H  
ATOM    705 3HD1 LEU A  43      27.142 -10.612  16.692  1.00  0.59           H  
ATOM    706 1HD2 LEU A  43      29.221 -10.479  18.850  1.00  0.59           H  
ATOM    707 2HD2 LEU A  43      28.974 -11.818  17.694  1.00  0.59           H  
ATOM    708 3HD2 LEU A  43      30.565 -11.025  17.808  1.00  0.59           H  
ATOM    709  N   ALA A  44      30.974  -8.053  14.154  1.00  0.58           N  
ATOM    710  CA  ALA A  44      31.645  -6.765  14.247  1.00  0.58           C  
ATOM    711  C   ALA A  44      31.022  -5.759  13.276  1.00  0.58           C  
ATOM    712  O   ALA A  44      30.839  -4.581  13.602  1.00  0.58           O  
ATOM    713  CB  ALA A  44      33.124  -6.936  13.946  1.00  0.58           C  
ATOM    714  H   ALA A  44      31.513  -8.893  13.940  1.00  0.58           H  
ATOM    715  HA  ALA A  44      31.520  -6.388  15.263  1.00  0.58           H  
ATOM    716 1HB  ALA A  44      33.626  -5.976  14.036  1.00  0.58           H  
ATOM    717 2HB  ALA A  44      33.554  -7.645  14.652  1.00  0.58           H  
ATOM    718 3HB  ALA A  44      33.242  -7.318  12.931  1.00  0.58           H  
ATOM    719  N   ALA A  45      30.667  -6.217  12.075  1.00  0.58           N  
ATOM    720  CA  ALA A  45      30.038  -5.339  11.104  1.00  0.58           C  
ATOM    721  C   ALA A  45      28.698  -4.824  11.626  1.00  0.58           C  
ATOM    722  O   ALA A  45      28.366  -3.650  11.437  1.00  0.58           O  
ATOM    723  CB  ALA A  45      29.859  -6.064   9.794  1.00  0.58           C  
ATOM    724  H   ALA A  45      30.856  -7.188  11.825  1.00  0.58           H  
ATOM    725  HA  ALA A  45      30.690  -4.481  10.949  1.00  0.58           H  
ATOM    726 1HB  ALA A  45      29.406  -5.402   9.056  1.00  0.58           H  
ATOM    727 2HB  ALA A  45      30.827  -6.407   9.431  1.00  0.58           H  
ATOM    728 3HB  ALA A  45      29.219  -6.916   9.955  1.00  0.58           H  
ATOM    729  N   LEU A  46      27.945  -5.684  12.320  1.00  0.58           N  
ATOM    730  CA  LEU A  46      26.658  -5.289  12.870  1.00  0.58           C  
ATOM    731  C   LEU A  46      26.856  -4.267  13.969  1.00  0.58           C  
ATOM    732  O   LEU A  46      26.143  -3.260  14.027  1.00  0.58           O  
ATOM    733  CB  LEU A  46      25.899  -6.482  13.449  1.00  0.58           C  
ATOM    734  CG  LEU A  46      24.506  -6.146  13.977  1.00  0.58           C  
ATOM    735  CD1 LEU A  46      23.698  -5.586  12.845  1.00  0.58           C  
ATOM    736  CD2 LEU A  46      23.837  -7.391  14.550  1.00  0.58           C  
ATOM    737  H   LEU A  46      28.259  -6.649  12.432  1.00  0.58           H  
ATOM    738  HA  LEU A  46      26.063  -4.839  12.081  1.00  0.58           H  
ATOM    739 1HB  LEU A  46      25.807  -7.241  12.694  1.00  0.58           H  
ATOM    740 2HB  LEU A  46      26.474  -6.894  14.279  1.00  0.58           H  
ATOM    741  HG  LEU A  46      24.587  -5.398  14.745  1.00  0.58           H  
ATOM    742 1HD1 LEU A  46      22.715  -5.343  13.192  1.00  0.58           H  
ATOM    743 2HD1 LEU A  46      24.179  -4.691  12.451  1.00  0.58           H  
ATOM    744 3HD1 LEU A  46      23.638  -6.328  12.081  1.00  0.58           H  
ATOM    745 1HD2 LEU A  46      22.844  -7.138  14.925  1.00  0.58           H  
ATOM    746 2HD2 LEU A  46      23.750  -8.143  13.778  1.00  0.58           H  
ATOM    747 3HD2 LEU A  46      24.443  -7.772  15.367  1.00  0.58           H  
ATOM    748  N   ASP A  47      27.847  -4.516  14.833  1.00  0.59           N  
ATOM    749  CA  ASP A  47      28.109  -3.630  15.955  1.00  0.59           C  
ATOM    750  C   ASP A  47      28.368  -2.224  15.419  1.00  0.59           C  
ATOM    751  O   ASP A  47      27.829  -1.233  15.935  1.00  0.59           O  
ATOM    752  CB  ASP A  47      29.377  -4.073  16.718  1.00  0.59           C  
ATOM    753  CG  ASP A  47      29.309  -5.424  17.495  1.00  0.59           C  
ATOM    754  OD1 ASP A  47      28.241  -5.979  17.709  1.00  0.59           O  
ATOM    755  OD2 ASP A  47      30.368  -5.878  17.880  1.00  0.59           O  
ATOM    756  H   ASP A  47      28.402  -5.363  14.714  1.00  0.59           H  
ATOM    757  HA  ASP A  47      27.244  -3.610  16.610  1.00  0.59           H  
ATOM    758 1HB  ASP A  47      30.205  -4.132  16.015  1.00  0.59           H  
ATOM    759 2HB  ASP A  47      29.631  -3.293  17.436  1.00  0.59           H  
ATOM    760  N   LYS A  48      29.160  -2.147  14.337  1.00  0.61           N  
ATOM    761  CA  LYS A  48      29.508  -0.878  13.712  1.00  0.61           C  
ATOM    762  C   LYS A  48      28.320  -0.228  13.009  1.00  0.61           C  
ATOM    763  O   LYS A  48      28.136   0.986  13.090  1.00  0.61           O  
ATOM    764  CB  LYS A  48      30.648  -1.091  12.721  1.00  0.61           C  
ATOM    765  CG  LYS A  48      31.994  -1.418  13.376  1.00  0.61           C  
ATOM    766  CD  LYS A  48      33.069  -1.677  12.334  1.00  0.61           C  
ATOM    767  CE  LYS A  48      34.398  -2.030  12.985  1.00  0.61           C  
ATOM    768  NZ  LYS A  48      35.454  -2.312  11.972  1.00  0.61           N  
ATOM    769  H   LYS A  48      29.570  -3.008  13.965  1.00  0.61           H  
ATOM    770  HA  LYS A  48      29.847  -0.197  14.491  1.00  0.61           H  
ATOM    771 1HB  LYS A  48      30.393  -1.920  12.057  1.00  0.61           H  
ATOM    772 2HB  LYS A  48      30.771  -0.201  12.107  1.00  0.61           H  
ATOM    773 1HG  LYS A  48      32.301  -0.586  14.008  1.00  0.61           H  
ATOM    774 2HG  LYS A  48      31.884  -2.302  14.001  1.00  0.61           H  
ATOM    775 1HD  LYS A  48      32.755  -2.509  11.700  1.00  0.61           H  
ATOM    776 2HD  LYS A  48      33.198  -0.793  11.711  1.00  0.61           H  
ATOM    777 1HE  LYS A  48      34.720  -1.200  13.611  1.00  0.61           H  
ATOM    778 2HE  LYS A  48      34.263  -2.914  13.610  1.00  0.61           H  
ATOM    779 1HZ  LYS A  48      36.319  -2.543  12.441  1.00  0.61           H  
ATOM    780 2HZ  LYS A  48      35.166  -3.089  11.395  1.00  0.61           H  
ATOM    781 3HZ  LYS A  48      35.593  -1.495  11.394  1.00  0.61           H  
ATOM    782  N   ALA A  49      27.495  -1.039  12.338  1.00  0.63           N  
ATOM    783  CA  ALA A  49      26.323  -0.544  11.621  1.00  0.63           C  
ATOM    784  C   ALA A  49      25.343   0.151  12.555  1.00  0.63           C  
ATOM    785  O   ALA A  49      24.722   1.154  12.192  1.00  0.63           O  
ATOM    786  CB  ALA A  49      25.618  -1.698  10.934  1.00  0.63           C  
ATOM    787  H   ALA A  49      27.705  -2.035  12.287  1.00  0.63           H  
ATOM    788  HA  ALA A  49      26.661   0.175  10.877  1.00  0.63           H  
ATOM    789 1HB  ALA A  49      24.765  -1.330  10.379  1.00  0.63           H  
ATOM    790 2HB  ALA A  49      26.308  -2.192  10.251  1.00  0.63           H  
ATOM    791 3HB  ALA A  49      25.282  -2.410  11.682  1.00  0.63           H  
ATOM    792  N   ILE A  50      25.220  -0.389  13.763  1.00  0.65           N  
ATOM    793  CA  ILE A  50      24.310   0.123  14.771  1.00  0.65           C  
ATOM    794  C   ILE A  50      24.926   1.209  15.654  1.00  0.65           C  
ATOM    795  O   ILE A  50      24.269   2.203  15.971  1.00  0.65           O  
ATOM    796  CB  ILE A  50      23.832  -1.007  15.673  1.00  0.65           C  
ATOM    797  CG1 ILE A  50      23.046  -2.015  14.885  1.00  0.65           C  
ATOM    798  CG2 ILE A  50      22.984  -0.450  16.769  1.00  0.65           C  
ATOM    799  CD1 ILE A  50      22.805  -3.210  15.684  1.00  0.65           C  
ATOM    800  H   ILE A  50      25.757  -1.234  13.970  1.00  0.65           H  
ATOM    801  HA  ILE A  50      23.447   0.547  14.262  1.00  0.65           H  
ATOM    802  HB  ILE A  50      24.701  -1.521  16.101  1.00  0.65           H  
ATOM    803 1HG1 ILE A  50      22.092  -1.591  14.571  1.00  0.65           H  
ATOM    804 2HG1 ILE A  50      23.613  -2.303  13.997  1.00  0.65           H  
ATOM    805 1HG2 ILE A  50      22.656  -1.262  17.410  1.00  0.65           H  
ATOM    806 2HG2 ILE A  50      23.559   0.267  17.349  1.00  0.65           H  
ATOM    807 3HG2 ILE A  50      22.113   0.047  16.342  1.00  0.65           H  
ATOM    808 1HD1 ILE A  50      22.273  -3.947  15.125  1.00  0.65           H  
ATOM    809 2HD1 ILE A  50      23.761  -3.583  15.954  1.00  0.65           H  
ATOM    810 3HD1 ILE A  50      22.236  -2.953  16.579  1.00  0.65           H  
ATOM    811  N   GLY A  51      26.164   0.992  16.106  1.00  0.66           N  
ATOM    812  CA  GLY A  51      26.820   1.907  17.028  1.00  0.66           C  
ATOM    813  C   GLY A  51      26.901   1.355  18.458  1.00  0.66           C  
ATOM    814  O   GLY A  51      26.956   2.124  19.420  1.00  0.66           O  
ATOM    815  H   GLY A  51      26.678   0.170  15.809  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      27.827   2.108  16.662  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      26.291   2.858  17.033  1.00  0.66           H  
ATOM    818  N   ARG A  52      26.859   0.026  18.609  1.00  0.68           N  
ATOM    819  CA  ARG A  52      26.961  -0.577  19.947  1.00  0.68           C  
ATOM    820  C   ARG A  52      27.352  -2.036  19.864  1.00  0.68           C  
ATOM    821  O   ARG A  52      27.040  -2.706  18.891  1.00  0.68           O  
ATOM    822  CB  ARG A  52      25.639  -0.525  20.687  1.00  0.68           C  
ATOM    823  CG  ARG A  52      24.562  -1.393  20.079  1.00  0.68           C  
ATOM    824  CD  ARG A  52      23.301  -1.343  20.859  1.00  0.68           C  
ATOM    825  NE  ARG A  52      22.243  -2.134  20.248  1.00  0.68           N  
ATOM    826  CZ  ARG A  52      22.040  -3.450  20.462  1.00  0.68           C  
ATOM    827  NH1 ARG A  52      22.825  -4.124  21.284  1.00  0.68           N  
ATOM    828  NH2 ARG A  52      21.044  -4.059  19.848  1.00  0.68           N  
ATOM    829  H   ARG A  52      26.840  -0.558  17.774  1.00  0.68           H  
ATOM    830  HA  ARG A  52      27.721  -0.042  20.516  1.00  0.68           H  
ATOM    831 1HB  ARG A  52      25.786  -0.859  21.713  1.00  0.68           H  
ATOM    832 2HB  ARG A  52      25.269   0.499  20.721  1.00  0.68           H  
ATOM    833 1HG  ARG A  52      24.375  -1.067  19.079  1.00  0.68           H  
ATOM    834 2HG  ARG A  52      24.905  -2.428  20.058  1.00  0.68           H  
ATOM    835 1HD  ARG A  52      23.482  -1.731  21.860  1.00  0.68           H  
ATOM    836 2HD  ARG A  52      22.957  -0.312  20.922  1.00  0.68           H  
ATOM    837  HE  ARG A  52      21.597  -1.653  19.604  1.00  0.68           H  
ATOM    838 1HH1 ARG A  52      23.598  -3.655  21.757  1.00  0.68           H  
ATOM    839 2HH1 ARG A  52      22.665  -5.105  21.441  1.00  0.68           H  
ATOM    840 1HH2 ARG A  52      20.445  -3.515  19.208  1.00  0.68           H  
ATOM    841 2HH2 ARG A  52      20.872  -5.039  20.010  1.00  0.68           H  
ATOM    842  N   ASP A  53      27.936  -2.580  20.923  1.00  0.68           N  
ATOM    843  CA  ASP A  53      28.191  -4.019  20.917  1.00  0.68           C  
ATOM    844  C   ASP A  53      26.863  -4.783  20.809  1.00  0.68           C  
ATOM    845  O   ASP A  53      25.917  -4.458  21.539  1.00  0.68           O  
ATOM    846  CB  ASP A  53      28.897  -4.446  22.205  1.00  0.68           C  
ATOM    847  CG  ASP A  53      30.327  -3.890  22.365  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      30.851  -3.319  21.437  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      30.874  -4.047  23.430  1.00  0.68           O  
ATOM    850  H   ASP A  53      28.198  -2.014  21.717  1.00  0.68           H  
ATOM    851  HA  ASP A  53      28.811  -4.272  20.056  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      28.304  -4.134  23.063  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      28.949  -5.537  22.228  1.00  0.68           H  
ATOM    854  N   THR A  54      26.805  -5.837  19.993  1.00  0.68           N  
ATOM    855  CA  THR A  54      25.595  -6.649  19.888  1.00  0.68           C  
ATOM    856  C   THR A  54      25.903  -8.116  20.141  1.00  0.68           C  
ATOM    857  O   THR A  54      27.048  -8.515  20.343  1.00  0.68           O  
ATOM    858  CB  THR A  54      24.960  -6.606  18.487  1.00  0.68           C  
ATOM    859  OG1 THR A  54      25.782  -7.336  17.589  1.00  0.68           O  
ATOM    860  CG2 THR A  54      24.820  -5.230  18.001  1.00  0.68           C  
ATOM    861  H   THR A  54      27.586  -6.040  19.361  1.00  0.68           H  
ATOM    862  HA  THR A  54      24.872  -6.313  20.628  1.00  0.68           H  
ATOM    863  HB  THR A  54      23.972  -7.062  18.519  1.00  0.68           H  
ATOM    864  HG1 THR A  54      26.689  -6.900  17.569  1.00  0.68           H  
ATOM    865 1HG2 THR A  54      24.383  -5.294  17.037  1.00  0.68           H  
ATOM    866 2HG2 THR A  54      24.185  -4.653  18.665  1.00  0.68           H  
ATOM    867 3HG2 THR A  54      25.795  -4.767  17.941  1.00  0.68           H  
ATOM    868  N   LYS A  55      24.859  -8.924  20.096  1.00  0.68           N  
ATOM    869  CA  LYS A  55      24.966 -10.369  20.201  1.00  0.68           C  
ATOM    870  C   LYS A  55      24.633 -11.024  18.865  1.00  0.68           C  
ATOM    871  O   LYS A  55      24.261 -12.195  18.817  1.00  0.68           O  
ATOM    872  CB  LYS A  55      24.036 -10.891  21.287  1.00  0.68           C  
ATOM    873  CG  LYS A  55      24.374 -10.393  22.688  1.00  0.68           C  
ATOM    874  CD  LYS A  55      23.438 -10.990  23.731  1.00  0.68           C  
ATOM    875  CE  LYS A  55      23.781 -10.501  25.134  1.00  0.68           C  
ATOM    876  NZ  LYS A  55      22.858 -11.064  26.159  1.00  0.68           N  
ATOM    877  H   LYS A  55      23.946  -8.515  19.968  1.00  0.68           H  
ATOM    878  HA  LYS A  55      25.994 -10.632  20.457  1.00  0.68           H  
ATOM    879 1HB  LYS A  55      23.010 -10.597  21.059  1.00  0.68           H  
ATOM    880 2HB  LYS A  55      24.069 -11.980  21.299  1.00  0.68           H  
ATOM    881 1HG  LYS A  55      25.401 -10.670  22.931  1.00  0.68           H  
ATOM    882 2HG  LYS A  55      24.295  -9.307  22.720  1.00  0.68           H  
ATOM    883 1HD  LYS A  55      22.409 -10.709  23.499  1.00  0.68           H  
ATOM    884 2HD  LYS A  55      23.513 -12.077  23.707  1.00  0.68           H  
ATOM    885 1HE  LYS A  55      24.801 -10.799  25.375  1.00  0.68           H  
ATOM    886 2HE  LYS A  55      23.716  -9.414  25.159  1.00  0.68           H  
ATOM    887 1HZ  LYS A  55      23.117 -10.718  27.072  1.00  0.68           H  
ATOM    888 2HZ  LYS A  55      21.910 -10.783  25.950  1.00  0.68           H  
ATOM    889 3HZ  LYS A  55      22.920 -12.072  26.151  1.00  0.68           H  
ATOM    890  N   GLY A  56      24.682 -10.240  17.779  1.00  0.67           N  
ATOM    891  CA  GLY A  56      24.285 -10.742  16.465  1.00  0.67           C  
ATOM    892  C   GLY A  56      22.788 -10.563  16.304  1.00  0.67           C  
ATOM    893  O   GLY A  56      22.142 -11.130  15.417  1.00  0.67           O  
ATOM    894  H   GLY A  56      25.040  -9.282  17.842  1.00  0.67           H  
ATOM    895 1HA  GLY A  56      24.807 -10.177  15.699  1.00  0.67           H  
ATOM    896 2HA  GLY A  56      24.559 -11.790  16.360  1.00  0.67           H  
ATOM    897  N   VAL A  57      22.233  -9.790  17.223  1.00  0.67           N  
ATOM    898  CA  VAL A  57      20.819  -9.487  17.281  1.00  0.67           C  
ATOM    899  C   VAL A  57      20.627  -7.980  17.223  1.00  0.67           C  
ATOM    900  O   VAL A  57      21.338  -7.224  17.895  1.00  0.67           O  
ATOM    901  CB  VAL A  57      20.193 -10.067  18.560  1.00  0.67           C  
ATOM    902  CG1 VAL A  57      18.694  -9.725  18.605  1.00  0.67           C  
ATOM    903  CG2 VAL A  57      20.435 -11.577  18.600  1.00  0.67           C  
ATOM    904  H   VAL A  57      22.841  -9.389  17.914  1.00  0.67           H  
ATOM    905  HA  VAL A  57      20.320  -9.931  16.422  1.00  0.67           H  
ATOM    906  HB  VAL A  57      20.657  -9.608  19.431  1.00  0.67           H  
ATOM    907 1HG1 VAL A  57      18.256 -10.129  19.515  1.00  0.67           H  
ATOM    908 2HG1 VAL A  57      18.556  -8.646  18.593  1.00  0.67           H  
ATOM    909 3HG1 VAL A  57      18.195 -10.160  17.737  1.00  0.67           H  
ATOM    910 1HG2 VAL A  57      19.999 -11.989  19.509  1.00  0.67           H  
ATOM    911 2HG2 VAL A  57      19.976 -12.043  17.735  1.00  0.67           H  
ATOM    912 3HG2 VAL A  57      21.505 -11.782  18.594  1.00  0.67           H  
ATOM    913  N   ILE A  58      19.679  -7.558  16.402  1.00  0.67           N  
ATOM    914  CA  ILE A  58      19.346  -6.157  16.190  1.00  0.67           C  
ATOM    915  C   ILE A  58      17.867  -5.928  16.528  1.00  0.67           C  
ATOM    916  O   ILE A  58      17.028  -6.788  16.274  1.00  0.67           O  
ATOM    917  CB  ILE A  58      19.665  -5.757  14.735  1.00  0.67           C  
ATOM    918  CG1 ILE A  58      19.427  -4.324  14.557  1.00  0.67           C  
ATOM    919  CG2 ILE A  58      18.872  -6.543  13.743  1.00  0.67           C  
ATOM    920  CD1 ILE A  58      19.957  -3.785  13.296  1.00  0.67           C  
ATOM    921  H   ILE A  58      19.137  -8.257  15.894  1.00  0.67           H  
ATOM    922  HA  ILE A  58      19.947  -5.540  16.857  1.00  0.67           H  
ATOM    923  HB  ILE A  58      20.720  -5.927  14.548  1.00  0.67           H  
ATOM    924 1HG1 ILE A  58      18.361  -4.143  14.578  1.00  0.67           H  
ATOM    925 2HG1 ILE A  58      19.889  -3.797  15.387  1.00  0.67           H  
ATOM    926 1HG2 ILE A  58      19.129  -6.235  12.743  1.00  0.67           H  
ATOM    927 2HG2 ILE A  58      19.105  -7.582  13.870  1.00  0.67           H  
ATOM    928 3HG2 ILE A  58      17.810  -6.367  13.920  1.00  0.67           H  
ATOM    929 1HD1 ILE A  58      19.758  -2.733  13.222  1.00  0.67           H  
ATOM    930 2HD1 ILE A  58      21.013  -3.936  13.235  1.00  0.67           H  
ATOM    931 3HD1 ILE A  58      19.471  -4.289  12.496  1.00  0.67           H  
ATOM    932  N   THR A  59      17.527  -4.801  17.152  1.00  0.66           N  
ATOM    933  CA  THR A  59      16.124  -4.594  17.493  1.00  0.66           C  
ATOM    934  C   THR A  59      15.345  -4.182  16.272  1.00  0.66           C  
ATOM    935  O   THR A  59      15.938  -3.780  15.275  1.00  0.66           O  
ATOM    936  CB  THR A  59      15.974  -3.506  18.560  1.00  0.66           C  
ATOM    937  OG1 THR A  59      16.474  -2.259  18.030  1.00  0.66           O  
ATOM    938  CG2 THR A  59      16.772  -3.875  19.796  1.00  0.66           C  
ATOM    939  H   THR A  59      18.216  -4.070  17.372  1.00  0.66           H  
ATOM    940  HA  THR A  59      15.708  -5.530  17.870  1.00  0.66           H  
ATOM    941  HB  THR A  59      14.925  -3.389  18.819  1.00  0.66           H  
ATOM    942  HG1 THR A  59      17.462  -2.325  17.978  1.00  0.66           H  
ATOM    943 1HG2 THR A  59      16.668  -3.090  20.545  1.00  0.66           H  
ATOM    944 2HG2 THR A  59      16.403  -4.816  20.201  1.00  0.66           H  
ATOM    945 3HG2 THR A  59      17.824  -3.982  19.527  1.00  0.66           H  
ATOM    946  N   GLU A  60      14.015  -4.205  16.355  1.00  0.66           N  
ATOM    947  CA  GLU A  60      13.241  -3.761  15.208  1.00  0.66           C  
ATOM    948  C   GLU A  60      13.525  -2.308  14.884  1.00  0.66           C  
ATOM    949  O   GLU A  60      13.668  -1.954  13.723  1.00  0.66           O  
ATOM    950  CB  GLU A  60      11.744  -3.942  15.448  1.00  0.66           C  
ATOM    951  CG  GLU A  60      11.286  -5.370  15.453  1.00  0.66           C  
ATOM    952  CD  GLU A  60       9.822  -5.537  15.760  1.00  0.66           C  
ATOM    953  OE1 GLU A  60       9.187  -4.567  16.095  1.00  0.66           O  
ATOM    954  OE2 GLU A  60       9.337  -6.640  15.656  1.00  0.66           O  
ATOM    955  H   GLU A  60      13.557  -4.543  17.189  1.00  0.66           H  
ATOM    956  HA  GLU A  60      13.526  -4.353  14.345  1.00  0.66           H  
ATOM    957 1HB  GLU A  60      11.472  -3.495  16.404  1.00  0.66           H  
ATOM    958 2HB  GLU A  60      11.189  -3.416  14.671  1.00  0.66           H  
ATOM    959 1HG  GLU A  60      11.477  -5.780  14.468  1.00  0.66           H  
ATOM    960 2HG  GLU A  60      11.876  -5.926  16.178  1.00  0.66           H  
ATOM    961  N   GLU A  61      13.668  -1.459  15.898  1.00  0.66           N  
ATOM    962  CA  GLU A  61      13.935  -0.060  15.596  1.00  0.66           C  
ATOM    963  C   GLU A  61      15.228   0.071  14.812  1.00  0.66           C  
ATOM    964  O   GLU A  61      15.296   0.775  13.800  1.00  0.66           O  
ATOM    965  CB  GLU A  61      14.044   0.780  16.866  1.00  0.66           C  
ATOM    966  CG  GLU A  61      14.287   2.256  16.578  1.00  0.66           C  
ATOM    967  CD  GLU A  61      14.430   3.130  17.801  1.00  0.66           C  
ATOM    968  OE1 GLU A  61      14.397   2.629  18.898  1.00  0.66           O  
ATOM    969  OE2 GLU A  61      14.557   4.322  17.618  1.00  0.66           O  
ATOM    970  H   GLU A  61      13.573  -1.778  16.850  1.00  0.66           H  
ATOM    971  HA  GLU A  61      13.121   0.326  14.980  1.00  0.66           H  
ATOM    972 1HB  GLU A  61      13.129   0.688  17.449  1.00  0.66           H  
ATOM    973 2HB  GLU A  61      14.868   0.409  17.480  1.00  0.66           H  
ATOM    974 1HG  GLU A  61      15.202   2.325  15.993  1.00  0.66           H  
ATOM    975 2HG  GLU A  61      13.471   2.631  15.963  1.00  0.66           H  
ATOM    976  N   GLU A  62      16.263  -0.614  15.284  1.00  0.67           N  
ATOM    977  CA  GLU A  62      17.551  -0.529  14.628  1.00  0.67           C  
ATOM    978  C   GLU A  62      17.505  -1.137  13.221  1.00  0.67           C  
ATOM    979  O   GLU A  62      18.110  -0.598  12.287  1.00  0.67           O  
ATOM    980  CB  GLU A  62      18.573  -1.207  15.520  1.00  0.67           C  
ATOM    981  CG  GLU A  62      18.858  -0.458  16.799  1.00  0.67           C  
ATOM    982  CD  GLU A  62      19.605  -1.284  17.799  1.00  0.67           C  
ATOM    983  OE1 GLU A  62      19.298  -2.468  17.934  1.00  0.67           O  
ATOM    984  OE2 GLU A  62      20.445  -0.745  18.476  1.00  0.67           O  
ATOM    985  H   GLU A  62      16.160  -1.198  16.121  1.00  0.67           H  
ATOM    986  HA  GLU A  62      17.818   0.522  14.535  1.00  0.67           H  
ATOM    987 1HB  GLU A  62      18.198  -2.175  15.805  1.00  0.67           H  
ATOM    988 2HB  GLU A  62      19.511  -1.328  14.995  1.00  0.67           H  
ATOM    989 1HG  GLU A  62      19.451   0.425  16.561  1.00  0.67           H  
ATOM    990 2HG  GLU A  62      17.914  -0.123  17.231  1.00  0.67           H  
ATOM    991  N   ALA A  63      16.776  -2.249  13.057  1.00  0.68           N  
ATOM    992  CA  ALA A  63      16.658  -2.890  11.755  1.00  0.68           C  
ATOM    993  C   ALA A  63      15.996  -1.953  10.764  1.00  0.68           C  
ATOM    994  O   ALA A  63      16.429  -1.863   9.610  1.00  0.68           O  
ATOM    995  CB  ALA A  63      15.849  -4.171  11.857  1.00  0.68           C  
ATOM    996  H   ALA A  63      16.310  -2.669  13.859  1.00  0.68           H  
ATOM    997  HA  ALA A  63      17.658  -3.119  11.393  1.00  0.68           H  
ATOM    998 1HB  ALA A  63      15.780  -4.639  10.887  1.00  0.68           H  
ATOM    999 2HB  ALA A  63      16.343  -4.840  12.561  1.00  0.68           H  
ATOM   1000 3HB  ALA A  63      14.849  -3.936  12.220  1.00  0.68           H  
ATOM   1001  N   GLU A  64      14.972  -1.224  11.228  1.00  0.69           N  
ATOM   1002  CA  GLU A  64      14.258  -0.283  10.379  1.00  0.69           C  
ATOM   1003  C   GLU A  64      15.186   0.849   9.978  1.00  0.69           C  
ATOM   1004  O   GLU A  64      15.186   1.274   8.824  1.00  0.69           O  
ATOM   1005  CB  GLU A  64      13.041   0.284  11.119  1.00  0.69           C  
ATOM   1006  CG  GLU A  64      11.893  -0.720  11.393  1.00  0.69           C  
ATOM   1007  CD  GLU A  64      11.112  -1.126  10.216  1.00  0.69           C  
ATOM   1008  OE1 GLU A  64      10.636  -0.257   9.552  1.00  0.69           O  
ATOM   1009  OE2 GLU A  64      10.975  -2.311   9.976  1.00  0.69           O  
ATOM   1010  H   GLU A  64      14.658  -1.353  12.190  1.00  0.69           H  
ATOM   1011  HA  GLU A  64      13.925  -0.801   9.482  1.00  0.69           H  
ATOM   1012 1HB  GLU A  64      13.361   0.680  12.081  1.00  0.69           H  
ATOM   1013 2HB  GLU A  64      12.627   1.115  10.547  1.00  0.69           H  
ATOM   1014 1HG  GLU A  64      12.323  -1.619  11.798  1.00  0.69           H  
ATOM   1015 2HG  GLU A  64      11.229  -0.300  12.146  1.00  0.69           H  
ATOM   1016  N   LYS A  65      16.042   1.297  10.899  1.00  0.69           N  
ATOM   1017  CA  LYS A  65      16.971   2.363  10.555  1.00  0.69           C  
ATOM   1018  C   LYS A  65      17.970   1.901   9.501  1.00  0.69           C  
ATOM   1019  O   LYS A  65      18.234   2.621   8.534  1.00  0.69           O  
ATOM   1020  CB  LYS A  65      17.695   2.863  11.807  1.00  0.69           C  
ATOM   1021  CG  LYS A  65      16.805   3.677  12.755  1.00  0.69           C  
ATOM   1022  CD  LYS A  65      17.540   4.084  14.029  1.00  0.69           C  
ATOM   1023  CE  LYS A  65      16.660   4.973  14.913  1.00  0.69           C  
ATOM   1024  NZ  LYS A  65      17.309   5.289  16.221  1.00  0.69           N  
ATOM   1025  H   LYS A  65      16.003   0.931  11.854  1.00  0.69           H  
ATOM   1026  HA  LYS A  65      16.400   3.190  10.133  1.00  0.69           H  
ATOM   1027 1HB  LYS A  65      18.083   2.010  12.363  1.00  0.69           H  
ATOM   1028 2HB  LYS A  65      18.543   3.479  11.516  1.00  0.69           H  
ATOM   1029 1HG  LYS A  65      16.460   4.573  12.242  1.00  0.69           H  
ATOM   1030 2HG  LYS A  65      15.934   3.082  13.027  1.00  0.69           H  
ATOM   1031 1HD  LYS A  65      17.806   3.185  14.591  1.00  0.69           H  
ATOM   1032 2HD  LYS A  65      18.453   4.619  13.774  1.00  0.69           H  
ATOM   1033 1HE  LYS A  65      16.468   5.904  14.385  1.00  0.69           H  
ATOM   1034 2HE  LYS A  65      15.713   4.475  15.098  1.00  0.69           H  
ATOM   1035 1HZ  LYS A  65      16.693   5.885  16.767  1.00  0.69           H  
ATOM   1036 2HZ  LYS A  65      17.471   4.426  16.727  1.00  0.69           H  
ATOM   1037 3HZ  LYS A  65      18.184   5.763  16.065  1.00  0.69           H  
ATOM   1038  N   LEU A  66      18.492   0.679   9.634  1.00  0.70           N  
ATOM   1039  CA  LEU A  66      19.439   0.223   8.624  1.00  0.70           C  
ATOM   1040  C   LEU A  66      18.730   0.049   7.282  1.00  0.70           C  
ATOM   1041  O   LEU A  66      19.265   0.414   6.230  1.00  0.70           O  
ATOM   1042  CB  LEU A  66      20.138  -1.066   9.074  1.00  0.70           C  
ATOM   1043  CG  LEU A  66      21.103  -0.868  10.275  1.00  0.70           C  
ATOM   1044  CD1 LEU A  66      21.673  -2.192  10.715  1.00  0.70           C  
ATOM   1045  CD2 LEU A  66      22.199   0.082   9.877  1.00  0.70           C  
ATOM   1046  H   LEU A  66      18.256   0.100  10.444  1.00  0.70           H  
ATOM   1047  HA  LEU A  66      20.202   0.987   8.502  1.00  0.70           H  
ATOM   1048 1HB  LEU A  66      19.374  -1.788   9.373  1.00  0.70           H  
ATOM   1049 2HB  LEU A  66      20.702  -1.478   8.239  1.00  0.70           H  
ATOM   1050  HG  LEU A  66      20.541  -0.452  11.116  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  66      22.332  -2.045  11.573  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  66      20.865  -2.836  10.979  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  66      22.235  -2.629   9.903  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  66      22.863   0.234  10.722  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  66      22.760  -0.338   9.040  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  66      21.762   1.030   9.583  1.00  0.70           H  
ATOM   1057  N   PHE A  67      17.497  -0.458   7.319  1.00  0.70           N  
ATOM   1058  CA  PHE A  67      16.721  -0.625   6.105  1.00  0.70           C  
ATOM   1059  C   PHE A  67      16.493   0.701   5.405  1.00  0.70           C  
ATOM   1060  O   PHE A  67      16.704   0.819   4.193  1.00  0.70           O  
ATOM   1061  CB  PHE A  67      15.381  -1.265   6.367  1.00  0.70           C  
ATOM   1062  CG  PHE A  67      14.606  -1.332   5.140  1.00  0.70           C  
ATOM   1063  CD1 PHE A  67      14.872  -2.299   4.190  1.00  0.70           C  
ATOM   1064  CD2 PHE A  67      13.628  -0.405   4.902  1.00  0.70           C  
ATOM   1065  CE1 PHE A  67      14.169  -2.337   3.030  1.00  0.70           C  
ATOM   1066  CE2 PHE A  67      12.931  -0.432   3.753  1.00  0.70           C  
ATOM   1067  CZ  PHE A  67      13.191  -1.400   2.805  1.00  0.70           C  
ATOM   1068  H   PHE A  67      17.093  -0.755   8.207  1.00  0.70           H  
ATOM   1069  HA  PHE A  67      17.281  -1.273   5.431  1.00  0.70           H  
ATOM   1070 1HB  PHE A  67      15.512  -2.271   6.762  1.00  0.70           H  
ATOM   1071 2HB  PHE A  67      14.825  -0.683   7.100  1.00  0.70           H  
ATOM   1072  HD1 PHE A  67      15.663  -3.033   4.373  1.00  0.70           H  
ATOM   1073  HD2 PHE A  67      13.425   0.371   5.649  1.00  0.70           H  
ATOM   1074  HE1 PHE A  67      14.397  -3.099   2.291  1.00  0.70           H  
ATOM   1075  HE2 PHE A  67      12.170   0.325   3.576  1.00  0.70           H  
ATOM   1076  HZ  PHE A  67      12.629  -1.403   1.877  1.00  0.70           H  
ATOM   1077  N   GLU A  68      16.045   1.707   6.155  1.00  0.70           N  
ATOM   1078  CA  GLU A  68      15.769   2.984   5.535  1.00  0.70           C  
ATOM   1079  C   GLU A  68      17.033   3.572   4.944  1.00  0.70           C  
ATOM   1080  O   GLU A  68      16.979   4.151   3.859  1.00  0.70           O  
ATOM   1081  CB  GLU A  68      15.138   3.956   6.533  1.00  0.70           C  
ATOM   1082  CG  GLU A  68      13.673   3.652   6.904  1.00  0.70           C  
ATOM   1083  CD  GLU A  68      12.717   3.810   5.731  1.00  0.70           C  
ATOM   1084  OE1 GLU A  68      12.809   4.798   5.050  1.00  0.70           O  
ATOM   1085  OE2 GLU A  68      11.838   2.985   5.573  1.00  0.70           O  
ATOM   1086  H   GLU A  68      15.880   1.574   7.150  1.00  0.70           H  
ATOM   1087  HA  GLU A  68      15.060   2.823   4.726  1.00  0.70           H  
ATOM   1088 1HB  GLU A  68      15.719   3.937   7.459  1.00  0.70           H  
ATOM   1089 2HB  GLU A  68      15.187   4.969   6.136  1.00  0.70           H  
ATOM   1090 1HG  GLU A  68      13.611   2.625   7.266  1.00  0.70           H  
ATOM   1091 2HG  GLU A  68      13.368   4.311   7.714  1.00  0.70           H  
ATOM   1092  N   LYS A  69      18.188   3.382   5.591  1.00  0.69           N  
ATOM   1093  CA  LYS A  69      19.407   3.910   4.998  1.00  0.69           C  
ATOM   1094  C   LYS A  69      19.644   3.242   3.645  1.00  0.69           C  
ATOM   1095  O   LYS A  69      19.980   3.919   2.673  1.00  0.69           O  
ATOM   1096  CB  LYS A  69      20.609   3.685   5.920  1.00  0.69           C  
ATOM   1097  CG  LYS A  69      20.625   4.555   7.180  1.00  0.69           C  
ATOM   1098  CD  LYS A  69      21.813   4.210   8.074  1.00  0.69           C  
ATOM   1099  CE  LYS A  69      21.820   5.041   9.348  1.00  0.69           C  
ATOM   1100  NZ  LYS A  69      22.936   4.645  10.257  1.00  0.69           N  
ATOM   1101  H   LYS A  69      18.211   2.912   6.499  1.00  0.69           H  
ATOM   1102  HA  LYS A  69      19.282   4.981   4.833  1.00  0.69           H  
ATOM   1103 1HB  LYS A  69      20.618   2.642   6.244  1.00  0.69           H  
ATOM   1104 2HB  LYS A  69      21.529   3.863   5.369  1.00  0.69           H  
ATOM   1105 1HG  LYS A  69      20.691   5.604   6.890  1.00  0.69           H  
ATOM   1106 2HG  LYS A  69      19.704   4.414   7.734  1.00  0.69           H  
ATOM   1107 1HD  LYS A  69      21.760   3.156   8.342  1.00  0.69           H  
ATOM   1108 2HD  LYS A  69      22.740   4.383   7.531  1.00  0.69           H  
ATOM   1109 1HE  LYS A  69      21.930   6.092   9.089  1.00  0.69           H  
ATOM   1110 2HE  LYS A  69      20.871   4.901   9.871  1.00  0.69           H  
ATOM   1111 1HZ  LYS A  69      22.916   5.207  11.095  1.00  0.69           H  
ATOM   1112 2HZ  LYS A  69      22.819   3.671  10.502  1.00  0.69           H  
ATOM   1113 3HZ  LYS A  69      23.823   4.770   9.792  1.00  0.69           H  
ATOM   1114  N   ASP A  70      19.409   1.927   3.553  1.00  0.68           N  
ATOM   1115  CA  ASP A  70      19.588   1.236   2.276  1.00  0.68           C  
ATOM   1116  C   ASP A  70      18.620   1.734   1.203  1.00  0.68           C  
ATOM   1117  O   ASP A  70      18.985   1.838   0.026  1.00  0.68           O  
ATOM   1118  CB  ASP A  70      19.527  -0.273   2.458  1.00  0.68           C  
ATOM   1119  CG  ASP A  70      20.832  -0.838   3.128  1.00  0.68           C  
ATOM   1120  OD1 ASP A  70      21.859  -0.132   3.183  1.00  0.68           O  
ATOM   1121  OD2 ASP A  70      20.792  -1.963   3.574  1.00  0.68           O  
ATOM   1122  H   ASP A  70      19.129   1.403   4.387  1.00  0.68           H  
ATOM   1123  HA  ASP A  70      20.586   1.458   1.926  1.00  0.68           H  
ATOM   1124 1HB  ASP A  70      18.666  -0.528   3.083  1.00  0.68           H  
ATOM   1125 2HB  ASP A  70      19.394  -0.747   1.491  1.00  0.68           H  
ATOM   1126  N   ILE A  71      17.397   2.079   1.596  1.00  0.66           N  
ATOM   1127  CA  ILE A  71      16.472   2.626   0.617  1.00  0.66           C  
ATOM   1128  C   ILE A  71      16.910   4.008   0.177  1.00  0.66           C  
ATOM   1129  O   ILE A  71      16.849   4.318  -1.014  1.00  0.66           O  
ATOM   1130  CB  ILE A  71      15.025   2.647   1.100  1.00  0.66           C  
ATOM   1131  CG1 ILE A  71      14.564   1.239   1.284  1.00  0.66           C  
ATOM   1132  CG2 ILE A  71      14.154   3.388   0.100  1.00  0.66           C  
ATOM   1133  CD1 ILE A  71      14.673   0.400   0.012  1.00  0.66           C  
ATOM   1134  H   ILE A  71      17.120   1.942   2.571  1.00  0.66           H  
ATOM   1135  HA  ILE A  71      16.495   1.983  -0.259  1.00  0.66           H  
ATOM   1136  HB  ILE A  71      14.974   3.143   2.075  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  71      15.163   0.771   2.069  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  71      13.527   1.258   1.596  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  71      13.123   3.401   0.452  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  71      14.517   4.407   0.002  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  71      14.204   2.891  -0.863  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  71      14.326  -0.614   0.200  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  71      14.081   0.839  -0.779  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  71      15.704   0.379  -0.294  1.00  0.66           H  
ATOM   1145  N   GLU A  72      17.374   4.843   1.107  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      17.840   6.156   0.693  1.00  0.65           C  
ATOM   1147  C   GLU A  72      19.018   6.004  -0.269  1.00  0.65           C  
ATOM   1148  O   GLU A  72      19.094   6.726  -1.264  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      18.224   7.037   1.893  1.00  0.65           C  
ATOM   1150  CG  GLU A  72      17.031   7.533   2.734  1.00  0.65           C  
ATOM   1151  CD  GLU A  72      17.437   8.426   3.909  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72      18.613   8.568   4.160  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72      16.560   8.973   4.541  1.00  0.65           O  
ATOM   1154  H   GLU A  72      17.396   4.564   2.089  1.00  0.65           H  
ATOM   1155  HA  GLU A  72      17.033   6.655   0.161  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      18.881   6.469   2.556  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      18.782   7.906   1.544  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72      16.354   8.089   2.087  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72      16.491   6.665   3.115  1.00  0.65           H  
ATOM   1160  N   LYS A  73      19.902   5.022  -0.026  1.00  0.63           N  
ATOM   1161  CA  LYS A  73      21.032   4.799  -0.924  1.00  0.63           C  
ATOM   1162  C   LYS A  73      20.516   4.410  -2.306  1.00  0.63           C  
ATOM   1163  O   LYS A  73      21.010   4.901  -3.323  1.00  0.63           O  
ATOM   1164  CB  LYS A  73      21.915   3.656  -0.411  1.00  0.63           C  
ATOM   1165  CG  LYS A  73      22.724   3.918   0.844  1.00  0.63           C  
ATOM   1166  CD  LYS A  73      23.397   2.615   1.269  1.00  0.63           C  
ATOM   1167  CE  LYS A  73      24.033   2.698   2.629  1.00  0.63           C  
ATOM   1168  NZ  LYS A  73      24.447   1.342   3.096  1.00  0.63           N  
ATOM   1169  H   LYS A  73      19.806   4.459   0.820  1.00  0.63           H  
ATOM   1170  HA  LYS A  73      21.610   5.720  -1.008  1.00  0.63           H  
ATOM   1171 1HB  LYS A  73      21.293   2.791  -0.211  1.00  0.63           H  
ATOM   1172 2HB  LYS A  73      22.613   3.370  -1.194  1.00  0.63           H  
ATOM   1173 1HG  LYS A  73      23.487   4.668   0.638  1.00  0.63           H  
ATOM   1174 2HG  LYS A  73      22.093   4.281   1.635  1.00  0.63           H  
ATOM   1175 1HD  LYS A  73      22.676   1.805   1.274  1.00  0.63           H  
ATOM   1176 2HD  LYS A  73      24.170   2.367   0.546  1.00  0.63           H  
ATOM   1177 1HE  LYS A  73      24.907   3.342   2.582  1.00  0.63           H  
ATOM   1178 2HE  LYS A  73      23.317   3.115   3.341  1.00  0.63           H  
ATOM   1179 1HZ  LYS A  73      24.864   1.405   4.008  1.00  0.63           H  
ATOM   1180 2HZ  LYS A  73      23.580   0.737   3.145  1.00  0.63           H  
ATOM   1181 3HZ  LYS A  73      25.104   0.938   2.451  1.00  0.63           H  
ATOM   1182  N   ALA A  74      19.490   3.547  -2.354  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      18.919   3.134  -3.632  1.00  0.62           C  
ATOM   1184  C   ALA A  74      18.340   4.330  -4.380  1.00  0.62           C  
ATOM   1185  O   ALA A  74      18.539   4.477  -5.590  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      17.838   2.094  -3.405  1.00  0.62           C  
ATOM   1187  H   ALA A  74      19.126   3.147  -1.488  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      19.713   2.701  -4.237  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      17.429   1.771  -4.365  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      18.263   1.236  -2.883  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      17.046   2.523  -2.800  1.00  0.62           H  
ATOM   1192  N   ILE A  75      17.681   5.228  -3.652  1.00  0.60           N  
ATOM   1193  CA  ILE A  75      17.088   6.399  -4.280  1.00  0.60           C  
ATOM   1194  C   ILE A  75      18.167   7.323  -4.808  1.00  0.60           C  
ATOM   1195  O   ILE A  75      18.096   7.773  -5.955  1.00  0.60           O  
ATOM   1196  CB  ILE A  75      16.190   7.157  -3.298  1.00  0.60           C  
ATOM   1197  CG1 ILE A  75      14.996   6.292  -2.968  1.00  0.60           C  
ATOM   1198  CG2 ILE A  75      15.742   8.469  -3.935  1.00  0.60           C  
ATOM   1199  CD1 ILE A  75      14.186   6.765  -1.799  1.00  0.60           C  
ATOM   1200  H   ILE A  75      17.548   5.064  -2.653  1.00  0.60           H  
ATOM   1201  HA  ILE A  75      16.477   6.070  -5.117  1.00  0.60           H  
ATOM   1202  HB  ILE A  75      16.734   7.353  -2.373  1.00  0.60           H  
ATOM   1203 1HG1 ILE A  75      14.369   6.274  -3.833  1.00  0.60           H  
ATOM   1204 2HG1 ILE A  75      15.339   5.277  -2.765  1.00  0.60           H  
ATOM   1205 1HG2 ILE A  75      15.099   9.008  -3.244  1.00  0.60           H  
ATOM   1206 2HG2 ILE A  75      16.617   9.071  -4.161  1.00  0.60           H  
ATOM   1207 3HG2 ILE A  75      15.193   8.261  -4.858  1.00  0.60           H  
ATOM   1208 1HD1 ILE A  75      13.345   6.090  -1.646  1.00  0.60           H  
ATOM   1209 2HD1 ILE A  75      14.812   6.776  -0.907  1.00  0.60           H  
ATOM   1210 3HD1 ILE A  75      13.816   7.768  -1.997  1.00  0.60           H  
ATOM   1211  N   GLU A  76      19.178   7.605  -3.988  1.00  0.59           N  
ATOM   1212  CA  GLU A  76      20.252   8.477  -4.432  1.00  0.59           C  
ATOM   1213  C   GLU A  76      20.996   7.865  -5.611  1.00  0.59           C  
ATOM   1214  O   GLU A  76      21.355   8.579  -6.548  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      21.225   8.796  -3.290  1.00  0.59           C  
ATOM   1216  CG  GLU A  76      20.653   9.727  -2.206  1.00  0.59           C  
ATOM   1217  CD  GLU A  76      21.643  10.039  -1.088  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      22.700   9.449  -1.064  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76      21.339  10.881  -0.270  1.00  0.59           O  
ATOM   1220  H   GLU A  76      19.196   7.211  -3.046  1.00  0.59           H  
ATOM   1221  HA  GLU A  76      19.810   9.416  -4.763  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      21.520   7.863  -2.803  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      22.125   9.255  -3.695  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76      20.342  10.659  -2.675  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76      19.767   9.255  -1.779  1.00  0.59           H  
ATOM   1226  N   SER A  77      21.180   6.540  -5.593  1.00  0.59           N  
ATOM   1227  CA  SER A  77      21.873   5.847  -6.665  1.00  0.59           C  
ATOM   1228  C   SER A  77      21.113   6.031  -7.972  1.00  0.59           C  
ATOM   1229  O   SER A  77      21.712   6.306  -9.011  1.00  0.59           O  
ATOM   1230  CB  SER A  77      21.998   4.382  -6.325  1.00  0.59           C  
ATOM   1231  OG  SER A  77      22.799   4.202  -5.184  1.00  0.59           O  
ATOM   1232  H   SER A  77      20.870   5.998  -4.789  1.00  0.59           H  
ATOM   1233  HA  SER A  77      22.869   6.275  -6.774  1.00  0.59           H  
ATOM   1234 1HB  SER A  77      21.014   3.954  -6.158  1.00  0.59           H  
ATOM   1235 2HB  SER A  77      22.442   3.862  -7.162  1.00  0.59           H  
ATOM   1236  HG  SER A  77      22.291   4.599  -4.447  1.00  0.59           H  
ATOM   1237  N   ILE A  78      19.781   5.944  -7.917  1.00  0.59           N  
ATOM   1238  CA  ILE A  78      18.980   6.194  -9.106  1.00  0.59           C  
ATOM   1239  C   ILE A  78      19.108   7.636  -9.565  1.00  0.59           C  
ATOM   1240  O   ILE A  78      19.365   7.902 -10.737  1.00  0.59           O  
ATOM   1241  CB  ILE A  78      17.488   5.886  -8.866  1.00  0.59           C  
ATOM   1242  CG1 ILE A  78      17.280   4.409  -8.703  1.00  0.59           C  
ATOM   1243  CG2 ILE A  78      16.652   6.421  -9.999  1.00  0.59           C  
ATOM   1244  CD1 ILE A  78      15.906   4.027  -8.188  1.00  0.59           C  
ATOM   1245  H   ILE A  78      19.324   5.680  -7.042  1.00  0.59           H  
ATOM   1246  HA  ILE A  78      19.340   5.549  -9.904  1.00  0.59           H  
ATOM   1247  HB  ILE A  78      17.170   6.359  -7.935  1.00  0.59           H  
ATOM   1248 1HG1 ILE A  78      17.421   3.949  -9.676  1.00  0.59           H  
ATOM   1249 2HG1 ILE A  78      18.031   4.017  -8.020  1.00  0.59           H  
ATOM   1250 1HG2 ILE A  78      15.629   6.192  -9.786  1.00  0.59           H  
ATOM   1251 2HG2 ILE A  78      16.779   7.500 -10.085  1.00  0.59           H  
ATOM   1252 3HG2 ILE A  78      16.942   5.955 -10.922  1.00  0.59           H  
ATOM   1253 1HD1 ILE A  78      15.839   2.951  -8.119  1.00  0.59           H  
ATOM   1254 2HD1 ILE A  78      15.765   4.470  -7.208  1.00  0.59           H  
ATOM   1255 3HD1 ILE A  78      15.138   4.392  -8.867  1.00  0.59           H  
ATOM   1256  N   LEU A  79      18.994   8.573  -8.637  1.00  0.59           N  
ATOM   1257  CA  LEU A  79      19.039   9.981  -8.991  1.00  0.59           C  
ATOM   1258  C   LEU A  79      20.391  10.416  -9.564  1.00  0.59           C  
ATOM   1259  O   LEU A  79      20.455  11.331 -10.387  1.00  0.59           O  
ATOM   1260  CB  LEU A  79      18.675  10.822  -7.773  1.00  0.59           C  
ATOM   1261  CG  LEU A  79      17.213  10.658  -7.306  1.00  0.59           C  
ATOM   1262  CD1 LEU A  79      17.010  11.424  -6.021  1.00  0.59           C  
ATOM   1263  CD2 LEU A  79      16.284  11.124  -8.390  1.00  0.59           C  
ATOM   1264  H   LEU A  79      18.818   8.301  -7.668  1.00  0.59           H  
ATOM   1265  HA  LEU A  79      18.281  10.142  -9.748  1.00  0.59           H  
ATOM   1266 1HB  LEU A  79      19.326  10.531  -6.948  1.00  0.59           H  
ATOM   1267 2HB  LEU A  79      18.849  11.871  -8.002  1.00  0.59           H  
ATOM   1268  HG  LEU A  79      17.011   9.611  -7.105  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  79      15.983  11.295  -5.681  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  79      17.696  11.041  -5.264  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  79      17.208  12.480  -6.191  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  79      15.265  11.002  -8.059  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  79      16.470  12.171  -8.600  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  79      16.448  10.532  -9.291  1.00  0.59           H  
ATOM   1275  N   ASN A  80      21.470   9.757  -9.148  1.00  0.60           N  
ATOM   1276  CA  ASN A  80      22.806  10.092  -9.620  1.00  0.60           C  
ATOM   1277  C   ASN A  80      23.218   9.299 -10.867  1.00  0.60           C  
ATOM   1278  O   ASN A  80      24.348   9.429 -11.347  1.00  0.60           O  
ATOM   1279  CB  ASN A  80      23.807   9.845  -8.512  1.00  0.60           C  
ATOM   1280  CG  ASN A  80      23.665  10.818  -7.375  1.00  0.60           C  
ATOM   1281  OD1 ASN A  80      23.359  12.000  -7.580  1.00  0.60           O  
ATOM   1282  ND2 ASN A  80      23.882  10.347  -6.176  1.00  0.60           N  
ATOM   1283  H   ASN A  80      21.369   9.030  -8.440  1.00  0.60           H  
ATOM   1284  HA  ASN A  80      22.821  11.148  -9.885  1.00  0.60           H  
ATOM   1285 1HB  ASN A  80      23.662   8.832  -8.125  1.00  0.60           H  
ATOM   1286 2HB  ASN A  80      24.817   9.905  -8.910  1.00  0.60           H  
ATOM   1287 1HD2 ASN A  80      23.799  10.944  -5.379  1.00  0.60           H  
ATOM   1288 2HD2 ASN A  80      24.121   9.384  -6.054  1.00  0.60           H  
ATOM   1289  N   ASN A  81      22.314   8.474 -11.387  1.00  0.60           N  
ATOM   1290  CA  ASN A  81      22.564   7.660 -12.565  1.00  0.60           C  
ATOM   1291  C   ASN A  81      21.881   8.283 -13.775  1.00  0.60           C  
ATOM   1292  O   ASN A  81      20.655   8.343 -13.839  1.00  0.60           O  
ATOM   1293  CB  ASN A  81      22.118   6.234 -12.300  1.00  0.60           C  
ATOM   1294  CG  ASN A  81      22.385   5.266 -13.397  1.00  0.60           C  
ATOM   1295  OD1 ASN A  81      21.788   5.337 -14.475  1.00  0.60           O  
ATOM   1296  ND2 ASN A  81      23.279   4.333 -13.148  1.00  0.60           N  
ATOM   1297  H   ASN A  81      21.388   8.403 -10.963  1.00  0.60           H  
ATOM   1298  HA  ASN A  81      23.636   7.652 -12.764  1.00  0.60           H  
ATOM   1299 1HB  ASN A  81      22.620   5.871 -11.402  1.00  0.60           H  
ATOM   1300 2HB  ASN A  81      21.054   6.233 -12.080  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  81      23.495   3.646 -13.844  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  81      23.740   4.306 -12.258  1.00  0.60           H  
ATOM   1303  N   GLU A  82      22.662   8.727 -14.757  1.00  0.61           N  
ATOM   1304  CA  GLU A  82      22.097   9.432 -15.911  1.00  0.61           C  
ATOM   1305  C   GLU A  82      21.080   8.598 -16.696  1.00  0.61           C  
ATOM   1306  O   GLU A  82      20.127   9.138 -17.254  1.00  0.61           O  
ATOM   1307  CB  GLU A  82      23.220   9.878 -16.850  1.00  0.61           C  
ATOM   1308  CG  GLU A  82      24.100  10.995 -16.291  1.00  0.61           C  
ATOM   1309  CD  GLU A  82      25.236  11.383 -17.214  1.00  0.61           C  
ATOM   1310  OE1 GLU A  82      25.436  10.714 -18.200  1.00  0.61           O  
ATOM   1311  OE2 GLU A  82      25.901  12.352 -16.928  1.00  0.61           O  
ATOM   1312  H   GLU A  82      23.665   8.629 -14.672  1.00  0.61           H  
ATOM   1313  HA  GLU A  82      21.584  10.320 -15.542  1.00  0.61           H  
ATOM   1314 1HB  GLU A  82      23.859   9.026 -17.080  1.00  0.61           H  
ATOM   1315 2HB  GLU A  82      22.789  10.226 -17.788  1.00  0.61           H  
ATOM   1316 1HG  GLU A  82      23.479  11.872 -16.110  1.00  0.61           H  
ATOM   1317 2HG  GLU A  82      24.509  10.671 -15.333  1.00  0.61           H  
ATOM   1318  N   ILE A  83      21.289   7.288 -16.762  1.00  0.62           N  
ATOM   1319  CA  ILE A  83      20.366   6.407 -17.465  1.00  0.62           C  
ATOM   1320  C   ILE A  83      19.041   6.244 -16.722  1.00  0.62           C  
ATOM   1321  O   ILE A  83      17.969   6.284 -17.328  1.00  0.62           O  
ATOM   1322  CB  ILE A  83      20.975   5.015 -17.688  1.00  0.62           C  
ATOM   1323  CG1 ILE A  83      22.143   5.082 -18.657  1.00  0.62           C  
ATOM   1324  CG2 ILE A  83      19.908   4.051 -18.154  1.00  0.62           C  
ATOM   1325  CD1 ILE A  83      22.949   3.799 -18.700  1.00  0.62           C  
ATOM   1326  H   ILE A  83      22.089   6.897 -16.287  1.00  0.62           H  
ATOM   1327  HA  ILE A  83      20.155   6.845 -18.439  1.00  0.62           H  
ATOM   1328  HB  ILE A  83      21.365   4.644 -16.758  1.00  0.62           H  
ATOM   1329 1HG1 ILE A  83      21.759   5.284 -19.656  1.00  0.62           H  
ATOM   1330 2HG1 ILE A  83      22.803   5.900 -18.367  1.00  0.62           H  
ATOM   1331 1HG2 ILE A  83      20.336   3.053 -18.279  1.00  0.62           H  
ATOM   1332 2HG2 ILE A  83      19.132   4.020 -17.407  1.00  0.62           H  
ATOM   1333 3HG2 ILE A  83      19.492   4.387 -19.102  1.00  0.62           H  
ATOM   1334 1HD1 ILE A  83      23.765   3.904 -19.413  1.00  0.62           H  
ATOM   1335 2HD1 ILE A  83      23.358   3.597 -17.713  1.00  0.62           H  
ATOM   1336 3HD1 ILE A  83      22.304   2.970 -19.006  1.00  0.62           H  
ATOM   1337  N   LEU A  84      19.112   6.036 -15.407  1.00  0.63           N  
ATOM   1338  CA  LEU A  84      17.899   5.787 -14.634  1.00  0.63           C  
ATOM   1339  C   LEU A  84      17.142   7.043 -14.221  1.00  0.63           C  
ATOM   1340  O   LEU A  84      15.913   7.034 -14.191  1.00  0.63           O  
ATOM   1341  CB  LEU A  84      18.235   4.971 -13.393  1.00  0.63           C  
ATOM   1342  CG  LEU A  84      18.787   3.628 -13.688  1.00  0.63           C  
ATOM   1343  CD1 LEU A  84      19.147   2.893 -12.392  1.00  0.63           C  
ATOM   1344  CD2 LEU A  84      17.790   2.918 -14.481  1.00  0.63           C  
ATOM   1345  H   LEU A  84      20.027   6.020 -14.955  1.00  0.63           H  
ATOM   1346  HA  LEU A  84      17.231   5.193 -15.254  1.00  0.63           H  
ATOM   1347 1HB  LEU A  84      18.946   5.526 -12.781  1.00  0.63           H  
ATOM   1348 2HB  LEU A  84      17.324   4.823 -12.828  1.00  0.63           H  
ATOM   1349  HG  LEU A  84      19.698   3.732 -14.276  1.00  0.63           H  
ATOM   1350 1HD1 LEU A  84      19.558   1.914 -12.632  1.00  0.63           H  
ATOM   1351 2HD1 LEU A  84      19.892   3.469 -11.844  1.00  0.63           H  
ATOM   1352 3HD1 LEU A  84      18.255   2.773 -11.778  1.00  0.63           H  
ATOM   1353 1HD2 LEU A  84      18.177   1.967 -14.740  1.00  0.63           H  
ATOM   1354 2HD2 LEU A  84      16.871   2.806 -13.910  1.00  0.63           H  
ATOM   1355 3HD2 LEU A  84      17.589   3.484 -15.381  1.00  0.63           H  
ATOM   1356  N   LYS A  85      17.846   8.138 -13.953  1.00  0.63           N  
ATOM   1357  CA  LYS A  85      17.211   9.397 -13.577  1.00  0.63           C  
ATOM   1358  C   LYS A  85      15.923   9.706 -14.375  1.00  0.63           C  
ATOM   1359  O   LYS A  85      14.867   9.775 -13.757  1.00  0.63           O  
ATOM   1360  CB  LYS A  85      18.211  10.557 -13.647  1.00  0.63           C  
ATOM   1361  CG  LYS A  85      17.630  11.967 -13.341  1.00  0.63           C  
ATOM   1362  CD  LYS A  85      17.303  12.127 -11.868  1.00  0.63           C  
ATOM   1363  CE  LYS A  85      17.065  13.592 -11.464  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85      15.757  14.114 -11.931  1.00  0.63           N  
ATOM   1365  H   LYS A  85      18.863   8.108 -13.985  1.00  0.63           H  
ATOM   1366  HA  LYS A  85      16.917   9.309 -12.529  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85      18.961  10.381 -12.864  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85      18.768  10.565 -14.568  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85      18.352  12.727 -13.629  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85      16.712  12.122 -13.917  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85      16.407  11.545 -11.630  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85      18.128  11.754 -11.296  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85      17.111  13.674 -10.383  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85      17.856  14.201 -11.896  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85      15.635  15.063 -11.655  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85      15.641  14.053 -12.943  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85      14.982  13.559 -11.548  1.00  0.63           H  
ATOM   1378  N   PRO A  86      15.933   9.874 -15.726  1.00  0.64           N  
ATOM   1379  CA  PRO A  86      14.765  10.211 -16.527  1.00  0.64           C  
ATOM   1380  C   PRO A  86      13.668   9.147 -16.492  1.00  0.64           C  
ATOM   1381  O   PRO A  86      12.502   9.441 -16.787  1.00  0.64           O  
ATOM   1382  CB  PRO A  86      15.346  10.350 -17.942  1.00  0.64           C  
ATOM   1383  CG  PRO A  86      16.603   9.535 -17.927  1.00  0.64           C  
ATOM   1384  CD  PRO A  86      17.159   9.717 -16.549  1.00  0.64           C  
ATOM   1385  HA  PRO A  86      14.376  11.179 -16.181  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86      14.618   9.997 -18.668  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86      15.533  11.410 -18.164  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86      16.383   8.477 -18.143  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86      17.302   9.875 -18.705  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86      17.728   8.840 -16.330  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86      17.766  10.623 -16.536  1.00  0.64           H  
ATOM   1392  N   VAL A  87      14.017   7.913 -16.122  1.00  0.65           N  
ATOM   1393  CA  VAL A  87      13.038   6.846 -16.077  1.00  0.65           C  
ATOM   1394  C   VAL A  87      12.262   7.087 -14.808  1.00  0.65           C  
ATOM   1395  O   VAL A  87      11.034   7.163 -14.803  1.00  0.65           O  
ATOM   1396  CB  VAL A  87      13.742   5.484 -15.982  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87      12.716   4.372 -15.878  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87      14.724   5.331 -17.111  1.00  0.65           C  
ATOM   1399  H   VAL A  87      14.965   7.698 -15.826  1.00  0.65           H  
ATOM   1400  HA  VAL A  87      12.367   6.892 -16.922  1.00  0.65           H  
ATOM   1401  HB  VAL A  87      14.299   5.455 -15.056  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87      13.215   3.418 -15.761  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87      12.082   4.554 -15.018  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87      12.112   4.359 -16.782  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87      15.252   4.423 -16.997  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87      14.227   5.327 -18.048  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87      15.433   6.158 -17.075  1.00  0.65           H  
ATOM   1408  N   TYR A  88      13.019   7.279 -13.737  1.00  0.67           N  
ATOM   1409  CA  TYR A  88      12.482   7.535 -12.422  1.00  0.67           C  
ATOM   1410  C   TYR A  88      11.591   8.771 -12.479  1.00  0.67           C  
ATOM   1411  O   TYR A  88      10.445   8.738 -12.033  1.00  0.67           O  
ATOM   1412  CB  TYR A  88      13.640   7.726 -11.442  1.00  0.67           C  
ATOM   1413  CG  TYR A  88      13.265   7.945 -10.003  1.00  0.67           C  
ATOM   1414  CD1 TYR A  88      12.954   6.860  -9.196  1.00  0.67           C  
ATOM   1415  CD2 TYR A  88      13.245   9.220  -9.480  1.00  0.67           C  
ATOM   1416  CE1 TYR A  88      12.643   7.050  -7.886  1.00  0.67           C  
ATOM   1417  CE2 TYR A  88      12.919   9.409  -8.151  1.00  0.67           C  
ATOM   1418  CZ  TYR A  88      12.624   8.329  -7.355  1.00  0.67           C  
ATOM   1419  OH  TYR A  88      12.306   8.522  -6.032  1.00  0.67           O  
ATOM   1420  H   TYR A  88      14.031   7.239 -13.851  1.00  0.67           H  
ATOM   1421  HA  TYR A  88      11.874   6.685 -12.114  1.00  0.67           H  
ATOM   1422 1HB  TYR A  88      14.284   6.866 -11.509  1.00  0.67           H  
ATOM   1423 2HB  TYR A  88      14.233   8.574 -11.749  1.00  0.67           H  
ATOM   1424  HD1 TYR A  88      12.964   5.855  -9.596  1.00  0.67           H  
ATOM   1425  HD2 TYR A  88      13.488  10.078 -10.116  1.00  0.67           H  
ATOM   1426  HE1 TYR A  88      12.407   6.195  -7.274  1.00  0.67           H  
ATOM   1427  HE2 TYR A  88      12.902  10.416  -7.733  1.00  0.67           H  
ATOM   1428  HH  TYR A  88      12.242   9.464  -5.853  1.00  0.67           H  
ATOM   1429  N   ASP A  89      12.106   9.853 -13.081  1.00  0.68           N  
ATOM   1430  CA  ASP A  89      11.347  11.094 -13.187  1.00  0.68           C  
ATOM   1431  C   ASP A  89      10.026  10.925 -13.950  1.00  0.68           C  
ATOM   1432  O   ASP A  89       8.994  11.448 -13.520  1.00  0.68           O  
ATOM   1433  CB  ASP A  89      12.163  12.165 -13.939  1.00  0.68           C  
ATOM   1434  CG  ASP A  89      13.347  12.788 -13.191  1.00  0.68           C  
ATOM   1435  OD1 ASP A  89      13.473  12.664 -11.988  1.00  0.68           O  
ATOM   1436  OD2 ASP A  89      14.167  13.427 -13.842  1.00  0.68           O  
ATOM   1437  H   ASP A  89      13.056   9.808 -13.445  1.00  0.68           H  
ATOM   1438  HA  ASP A  89      11.125  11.444 -12.180  1.00  0.68           H  
ATOM   1439 1HB  ASP A  89      12.538  11.723 -14.854  1.00  0.68           H  
ATOM   1440 2HB  ASP A  89      11.490  12.968 -14.235  1.00  0.68           H  
ATOM   1441  N   SER A  90      10.046  10.158 -15.053  1.00  0.68           N  
ATOM   1442  CA  SER A  90       8.859   9.934 -15.880  1.00  0.68           C  
ATOM   1443  C   SER A  90       7.771   9.088 -15.210  1.00  0.68           C  
ATOM   1444  O   SER A  90       6.574   9.335 -15.400  1.00  0.68           O  
ATOM   1445  CB  SER A  90       9.267   9.259 -17.162  1.00  0.68           C  
ATOM   1446  OG  SER A  90      10.093  10.092 -17.929  1.00  0.68           O  
ATOM   1447  H   SER A  90      10.924   9.747 -15.372  1.00  0.68           H  
ATOM   1448  HA  SER A  90       8.432  10.907 -16.117  1.00  0.68           H  
ATOM   1449 1HB  SER A  90       9.798   8.332 -16.931  1.00  0.68           H  
ATOM   1450 2HB  SER A  90       8.379   8.993 -17.735  1.00  0.68           H  
ATOM   1451  HG  SER A  90      10.979  10.043 -17.502  1.00  0.68           H  
ATOM   1452  N   LEU A  91       8.191   8.080 -14.455  1.00  0.68           N  
ATOM   1453  CA  LEU A  91       7.287   7.150 -13.784  1.00  0.68           C  
ATOM   1454  C   LEU A  91       6.520   7.776 -12.618  1.00  0.68           C  
ATOM   1455  O   LEU A  91       6.983   8.727 -11.990  1.00  0.68           O  
ATOM   1456  CB  LEU A  91       8.071   5.941 -13.284  1.00  0.68           C  
ATOM   1457  CG  LEU A  91       8.704   5.006 -14.364  1.00  0.68           C  
ATOM   1458  CD1 LEU A  91       9.541   3.932 -13.651  1.00  0.68           C  
ATOM   1459  CD2 LEU A  91       7.612   4.399 -15.222  1.00  0.68           C  
ATOM   1460  H   LEU A  91       9.198   7.930 -14.361  1.00  0.68           H  
ATOM   1461  HA  LEU A  91       6.561   6.805 -14.517  1.00  0.68           H  
ATOM   1462 1HB  LEU A  91       8.903   6.321 -12.686  1.00  0.68           H  
ATOM   1463 2HB  LEU A  91       7.443   5.360 -12.636  1.00  0.68           H  
ATOM   1464  HG  LEU A  91       9.353   5.570 -15.006  1.00  0.68           H  
ATOM   1465 1HD1 LEU A  91       9.998   3.279 -14.388  1.00  0.68           H  
ATOM   1466 2HD1 LEU A  91      10.323   4.416 -13.062  1.00  0.68           H  
ATOM   1467 3HD1 LEU A  91       8.908   3.350 -12.996  1.00  0.68           H  
ATOM   1468 1HD2 LEU A  91       8.046   3.758 -15.970  1.00  0.68           H  
ATOM   1469 2HD2 LEU A  91       6.953   3.832 -14.613  1.00  0.68           H  
ATOM   1470 3HD2 LEU A  91       7.055   5.198 -15.714  1.00  0.68           H  
ATOM   1471  N   ASP A  92       5.333   7.232 -12.335  1.00  0.67           N  
ATOM   1472  CA  ASP A  92       4.522   7.701 -11.212  1.00  0.67           C  
ATOM   1473  C   ASP A  92       5.015   7.093  -9.902  1.00  0.67           C  
ATOM   1474  O   ASP A  92       5.984   6.339  -9.922  1.00  0.67           O  
ATOM   1475  CB  ASP A  92       3.054   7.363 -11.500  1.00  0.67           C  
ATOM   1476  CG  ASP A  92       2.743   5.861 -11.522  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92       3.489   5.062 -10.967  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92       1.797   5.513 -12.190  1.00  0.67           O  
ATOM   1479  H   ASP A  92       4.992   6.476 -12.907  1.00  0.67           H  
ATOM   1480  HA  ASP A  92       4.619   8.787 -11.145  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92       2.420   7.837 -10.752  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92       2.775   7.785 -12.467  1.00  0.67           H  
ATOM   1483  N   GLU A  93       4.356   7.384  -8.775  1.00  0.66           N  
ATOM   1484  CA  GLU A  93       4.866   6.925  -7.478  1.00  0.66           C  
ATOM   1485  C   GLU A  93       5.041   5.417  -7.340  1.00  0.66           C  
ATOM   1486  O   GLU A  93       6.111   4.950  -6.942  1.00  0.66           O  
ATOM   1487  CB  GLU A  93       3.943   7.409  -6.360  1.00  0.66           C  
ATOM   1488  CG  GLU A  93       4.384   7.006  -4.955  1.00  0.66           C  
ATOM   1489  CD  GLU A  93       3.451   7.503  -3.864  1.00  0.66           C  
ATOM   1490  OE1 GLU A  93       2.466   8.123  -4.188  1.00  0.66           O  
ATOM   1491  OE2 GLU A  93       3.730   7.263  -2.710  1.00  0.66           O  
ATOM   1492  H   GLU A  93       3.536   7.970  -8.810  1.00  0.66           H  
ATOM   1493  HA  GLU A  93       5.845   7.381  -7.332  1.00  0.66           H  
ATOM   1494 1HB  GLU A  93       3.872   8.495  -6.391  1.00  0.66           H  
ATOM   1495 2HB  GLU A  93       2.941   7.010  -6.521  1.00  0.66           H  
ATOM   1496 1HG  GLU A  93       4.437   5.916  -4.904  1.00  0.66           H  
ATOM   1497 2HG  GLU A  93       5.383   7.398  -4.778  1.00  0.66           H  
ATOM   1498  N   VAL A  94       4.021   4.648  -7.699  1.00  0.64           N  
ATOM   1499  CA  VAL A  94       4.116   3.208  -7.541  1.00  0.64           C  
ATOM   1500  C   VAL A  94       5.195   2.629  -8.442  1.00  0.64           C  
ATOM   1501  O   VAL A  94       5.988   1.777  -8.019  1.00  0.64           O  
ATOM   1502  CB  VAL A  94       2.763   2.540  -7.822  1.00  0.64           C  
ATOM   1503  CG1 VAL A  94       2.946   1.075  -7.851  1.00  0.64           C  
ATOM   1504  CG2 VAL A  94       1.781   2.915  -6.744  1.00  0.64           C  
ATOM   1505  H   VAL A  94       3.178   5.065  -8.071  1.00  0.64           H  
ATOM   1506  HA  VAL A  94       4.383   2.999  -6.505  1.00  0.64           H  
ATOM   1507  HB  VAL A  94       2.385   2.860  -8.798  1.00  0.64           H  
ATOM   1508 1HG1 VAL A  94       2.013   0.582  -8.035  1.00  0.64           H  
ATOM   1509 2HG1 VAL A  94       3.642   0.842  -8.639  1.00  0.64           H  
ATOM   1510 3HG1 VAL A  94       3.330   0.749  -6.919  1.00  0.64           H  
ATOM   1511 1HG2 VAL A  94       0.824   2.430  -6.945  1.00  0.64           H  
ATOM   1512 2HG2 VAL A  94       2.159   2.588  -5.787  1.00  0.64           H  
ATOM   1513 3HG2 VAL A  94       1.650   3.997  -6.733  1.00  0.64           H  
ATOM   1514  N   ARG A  95       5.234   3.085  -9.687  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       6.225   2.586 -10.613  1.00  0.62           C  
ATOM   1516  C   ARG A  95       7.649   3.030 -10.199  1.00  0.62           C  
ATOM   1517  O   ARG A  95       8.603   2.261 -10.351  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       5.836   3.003 -12.001  1.00  0.62           C  
ATOM   1519  CG  ARG A  95       4.544   2.327 -12.506  1.00  0.62           C  
ATOM   1520  CD  ARG A  95       4.229   2.708 -13.888  1.00  0.62           C  
ATOM   1521  NE  ARG A  95       3.117   1.957 -14.472  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95       1.805   2.318 -14.514  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95       1.362   3.436 -13.957  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95       0.919   1.539 -15.132  1.00  0.62           N  
ATOM   1525  H   ARG A  95       4.565   3.800 -10.011  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       6.191   1.497 -10.589  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       5.672   4.079 -12.025  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       6.630   2.754 -12.681  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       4.607   1.254 -12.432  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95       3.724   2.681 -11.882  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95       3.978   3.769 -13.919  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95       5.097   2.518 -14.500  1.00  0.62           H  
ATOM   1533  HE  ARG A  95       3.375   1.069 -14.905  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95       1.966   4.078 -13.431  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95       0.384   3.667 -14.008  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95       1.194   0.649 -15.588  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -0.050   1.810 -15.154  1.00  0.62           H  
ATOM   1538  N   ARG A  96       7.803   4.244  -9.635  1.00  0.61           N  
ATOM   1539  CA  ARG A  96       9.113   4.676  -9.134  1.00  0.61           C  
ATOM   1540  C   ARG A  96       9.555   3.773  -8.005  1.00  0.61           C  
ATOM   1541  O   ARG A  96      10.727   3.400  -7.924  1.00  0.61           O  
ATOM   1542  CB  ARG A  96       9.099   6.106  -8.607  1.00  0.61           C  
ATOM   1543  CG  ARG A  96       9.041   7.198  -9.635  1.00  0.61           C  
ATOM   1544  CD  ARG A  96       8.909   8.537  -8.993  1.00  0.61           C  
ATOM   1545  NE  ARG A  96       8.847   9.618  -9.964  1.00  0.61           N  
ATOM   1546  CZ  ARG A  96       8.431  10.870  -9.679  1.00  0.61           C  
ATOM   1547  NH1 ARG A  96       8.063  11.162  -8.446  1.00  0.61           N  
ATOM   1548  NH2 ARG A  96       8.377  11.807 -10.616  1.00  0.61           N  
ATOM   1549  H   ARG A  96       7.011   4.879  -9.554  1.00  0.61           H  
ATOM   1550  HA  ARG A  96       9.836   4.611  -9.947  1.00  0.61           H  
ATOM   1551 1HB  ARG A  96       8.220   6.231  -7.977  1.00  0.61           H  
ATOM   1552 2HB  ARG A  96       9.960   6.272  -7.981  1.00  0.61           H  
ATOM   1553 1HG  ARG A  96       9.969   7.183 -10.190  1.00  0.61           H  
ATOM   1554 2HG  ARG A  96       8.227   7.048 -10.316  1.00  0.61           H  
ATOM   1555 1HD  ARG A  96       7.992   8.554  -8.409  1.00  0.61           H  
ATOM   1556 2HD  ARG A  96       9.760   8.712  -8.344  1.00  0.61           H  
ATOM   1557  HE  ARG A  96       9.148   9.404 -10.932  1.00  0.61           H  
ATOM   1558 1HH1 ARG A  96       8.097  10.449  -7.733  1.00  0.61           H  
ATOM   1559 2HH1 ARG A  96       7.745  12.092  -8.221  1.00  0.61           H  
ATOM   1560 1HH2 ARG A  96       8.641  11.592 -11.595  1.00  0.61           H  
ATOM   1561 2HH2 ARG A  96       8.057  12.729 -10.386  1.00  0.61           H  
ATOM   1562  N   HIS A  97       8.608   3.378  -7.153  1.00  0.60           N  
ATOM   1563  CA  HIS A  97       8.923   2.508  -6.040  1.00  0.60           C  
ATOM   1564  C   HIS A  97       9.379   1.154  -6.567  1.00  0.60           C  
ATOM   1565  O   HIS A  97      10.300   0.548  -6.015  1.00  0.60           O  
ATOM   1566  CB  HIS A  97       7.734   2.395  -5.093  1.00  0.60           C  
ATOM   1567  CG  HIS A  97       7.487   3.663  -4.323  1.00  0.60           C  
ATOM   1568  ND1 HIS A  97       6.518   3.769  -3.346  1.00  0.60           N  
ATOM   1569  CD2 HIS A  97       8.082   4.875  -4.394  1.00  0.60           C  
ATOM   1570  CE1 HIS A  97       6.533   4.988  -2.845  1.00  0.60           C  
ATOM   1571  NE2 HIS A  97       7.474   5.678  -3.461  1.00  0.60           N  
ATOM   1572  H   HIS A  97       7.654   3.730  -7.255  1.00  0.60           H  
ATOM   1573  HA  HIS A  97       9.744   2.926  -5.471  1.00  0.60           H  
ATOM   1574 1HB  HIS A  97       6.840   2.153  -5.660  1.00  0.60           H  
ATOM   1575 2HB  HIS A  97       7.902   1.613  -4.388  1.00  0.60           H  
ATOM   1576  HD2 HIS A  97       8.892   5.160  -5.064  1.00  0.60           H  
ATOM   1577  HE1 HIS A  97       5.875   5.366  -2.062  1.00  0.60           H  
ATOM   1578  HE2 HIS A  97       7.706   6.644  -3.282  1.00  0.60           H  
ATOM   1579  N   ALA A  98       8.747   0.673  -7.645  1.00  0.60           N  
ATOM   1580  CA  ALA A  98       9.168  -0.583  -8.260  1.00  0.60           C  
ATOM   1581  C   ALA A  98      10.615  -0.482  -8.747  1.00  0.60           C  
ATOM   1582  O   ALA A  98      11.406  -1.406  -8.544  1.00  0.60           O  
ATOM   1583  CB  ALA A  98       8.265  -0.931  -9.426  1.00  0.60           C  
ATOM   1584  H   ALA A  98       7.952   1.186  -8.030  1.00  0.60           H  
ATOM   1585  HA  ALA A  98       9.107  -1.369  -7.508  1.00  0.60           H  
ATOM   1586 1HB  ALA A  98       8.561  -1.870  -9.871  1.00  0.60           H  
ATOM   1587 2HB  ALA A  98       7.260  -1.004  -9.075  1.00  0.60           H  
ATOM   1588 3HB  ALA A  98       8.323  -0.160 -10.175  1.00  0.60           H  
ATOM   1589  N   LEU A  99      10.990   0.680  -9.305  1.00  0.59           N  
ATOM   1590  CA  LEU A  99      12.358   0.878  -9.785  1.00  0.59           C  
ATOM   1591  C   LEU A  99      13.300   0.853  -8.584  1.00  0.59           C  
ATOM   1592  O   LEU A  99      14.356   0.222  -8.631  1.00  0.59           O  
ATOM   1593  CB  LEU A  99      12.490   2.201 -10.568  1.00  0.59           C  
ATOM   1594  CG  LEU A  99      13.869   2.466 -11.284  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99      14.112   1.367 -12.306  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99      13.856   3.831 -11.982  1.00  0.59           C  
ATOM   1597  H   LEU A  99      10.288   1.408  -9.450  1.00  0.59           H  
ATOM   1598  HA  LEU A  99      12.634   0.053 -10.431  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99      11.703   2.242 -11.317  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99      12.329   3.023  -9.870  1.00  0.59           H  
ATOM   1601  HG  LEU A  99      14.676   2.442 -10.550  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99      15.055   1.552 -12.801  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99      14.138   0.396 -11.807  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99      13.312   1.376 -13.048  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99      14.814   4.003 -12.477  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99      13.057   3.858 -12.723  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99      13.691   4.596 -11.250  1.00  0.59           H  
ATOM   1608  N   ILE A 100      12.901   1.492  -7.483  1.00  0.60           N  
ATOM   1609  CA  ILE A 100      13.727   1.500  -6.278  1.00  0.60           C  
ATOM   1610  C   ILE A 100      13.912   0.079  -5.762  1.00  0.60           C  
ATOM   1611  O   ILE A 100      15.027  -0.305  -5.410  1.00  0.60           O  
ATOM   1612  CB  ILE A 100      13.111   2.382  -5.180  1.00  0.60           C  
ATOM   1613  CG1 ILE A 100      13.162   3.844  -5.603  1.00  0.60           C  
ATOM   1614  CG2 ILE A 100      13.889   2.200  -3.872  1.00  0.60           C  
ATOM   1615  CD1 ILE A 100      12.308   4.735  -4.760  1.00  0.60           C  
ATOM   1616  H   ILE A 100      12.020   2.007  -7.501  1.00  0.60           H  
ATOM   1617  HA  ILE A 100      14.704   1.896  -6.520  1.00  0.60           H  
ATOM   1618  HB  ILE A 100      12.072   2.110  -5.026  1.00  0.60           H  
ATOM   1619 1HG1 ILE A 100      14.186   4.190  -5.516  1.00  0.60           H  
ATOM   1620 2HG1 ILE A 100      12.850   3.928  -6.642  1.00  0.60           H  
ATOM   1621 1HG2 ILE A 100      13.456   2.827  -3.110  1.00  0.60           H  
ATOM   1622 2HG2 ILE A 100      13.843   1.158  -3.556  1.00  0.60           H  
ATOM   1623 3HG2 ILE A 100      14.923   2.489  -4.030  1.00  0.60           H  
ATOM   1624 1HD1 ILE A 100      12.395   5.763  -5.091  1.00  0.60           H  
ATOM   1625 2HD1 ILE A 100      11.284   4.425  -4.847  1.00  0.60           H  
ATOM   1626 3HD1 ILE A 100      12.624   4.662  -3.728  1.00  0.60           H  
ATOM   1627  N   ALA A 101      12.827  -0.709  -5.718  1.00  0.60           N  
ATOM   1628  CA  ALA A 101      12.913  -2.104  -5.283  1.00  0.60           C  
ATOM   1629  C   ALA A 101      13.840  -2.906  -6.185  1.00  0.60           C  
ATOM   1630  O   ALA A 101      14.629  -3.726  -5.713  1.00  0.60           O  
ATOM   1631  CB  ALA A 101      11.542  -2.757  -5.298  1.00  0.60           C  
ATOM   1632  H   ALA A 101      11.925  -0.327  -5.998  1.00  0.60           H  
ATOM   1633  HA  ALA A 101      13.316  -2.118  -4.273  1.00  0.60           H  
ATOM   1634 1HB  ALA A 101      11.623  -3.788  -4.954  1.00  0.60           H  
ATOM   1635 2HB  ALA A 101      10.871  -2.205  -4.641  1.00  0.60           H  
ATOM   1636 3HB  ALA A 101      11.146  -2.744  -6.312  1.00  0.60           H  
ATOM   1637  N   LEU A 102      13.789  -2.639  -7.487  1.00  0.61           N  
ATOM   1638  CA  LEU A 102      14.629  -3.372  -8.411  1.00  0.61           C  
ATOM   1639  C   LEU A 102      16.090  -3.029  -8.129  1.00  0.61           C  
ATOM   1640  O   LEU A 102      16.924  -3.926  -8.003  1.00  0.61           O  
ATOM   1641  CB  LEU A 102      14.247  -3.030  -9.849  1.00  0.61           C  
ATOM   1642  CG  LEU A 102      14.964  -3.770 -10.884  1.00  0.61           C  
ATOM   1643  CD1 LEU A 102      14.704  -5.210 -10.727  1.00  0.61           C  
ATOM   1644  CD2 LEU A 102      14.508  -3.270 -12.258  1.00  0.61           C  
ATOM   1645  H   LEU A 102      13.117  -1.960  -7.844  1.00  0.61           H  
ATOM   1646  HA  LEU A 102      14.482  -4.438  -8.249  1.00  0.61           H  
ATOM   1647 1HB  LEU A 102      13.182  -3.193  -9.977  1.00  0.61           H  
ATOM   1648 2HB  LEU A 102      14.445  -1.971 -10.012  1.00  0.61           H  
ATOM   1649  HG  LEU A 102      15.993  -3.644 -10.739  1.00  0.61           H  
ATOM   1650 1HD1 LEU A 102      15.257  -5.756 -11.490  1.00  0.61           H  
ATOM   1651 2HD1 LEU A 102      15.031  -5.535  -9.739  1.00  0.61           H  
ATOM   1652 3HD1 LEU A 102      13.640  -5.396 -10.839  1.00  0.61           H  
ATOM   1653 1HD2 LEU A 102      15.033  -3.803 -13.038  1.00  0.61           H  
ATOM   1654 2HD2 LEU A 102      13.440  -3.434 -12.364  1.00  0.61           H  
ATOM   1655 3HD2 LEU A 102      14.719  -2.207 -12.338  1.00  0.61           H  
ATOM   1656  N   VAL A 103      16.381  -1.736  -7.958  1.00  0.63           N  
ATOM   1657  CA  VAL A 103      17.733  -1.280  -7.646  1.00  0.63           C  
ATOM   1658  C   VAL A 103      18.208  -1.851  -6.312  1.00  0.63           C  
ATOM   1659  O   VAL A 103      19.330  -2.341  -6.198  1.00  0.63           O  
ATOM   1660  CB  VAL A 103      17.793   0.261  -7.663  1.00  0.63           C  
ATOM   1661  CG1 VAL A 103      19.112   0.773  -7.106  1.00  0.63           C  
ATOM   1662  CG2 VAL A 103      17.657   0.720  -9.116  1.00  0.63           C  
ATOM   1663  H   VAL A 103      15.638  -1.045  -8.069  1.00  0.63           H  
ATOM   1664  HA  VAL A 103      18.402  -1.642  -8.427  1.00  0.63           H  
ATOM   1665  HB  VAL A 103      16.982   0.666  -7.054  1.00  0.63           H  
ATOM   1666 1HG1 VAL A 103      19.126   1.865  -7.139  1.00  0.63           H  
ATOM   1667 2HG1 VAL A 103      19.224   0.442  -6.075  1.00  0.63           H  
ATOM   1668 3HG1 VAL A 103      19.921   0.387  -7.694  1.00  0.63           H  
ATOM   1669 1HG2 VAL A 103      17.697   1.773  -9.164  1.00  0.63           H  
ATOM   1670 2HG2 VAL A 103      18.472   0.310  -9.693  1.00  0.63           H  
ATOM   1671 3HG2 VAL A 103      16.709   0.376  -9.523  1.00  0.63           H  
ATOM   1672  N   PHE A 104      17.341  -1.864  -5.307  1.00  0.65           N  
ATOM   1673  CA  PHE A 104      17.687  -2.451  -4.020  1.00  0.65           C  
ATOM   1674  C   PHE A 104      18.178  -3.894  -4.228  1.00  0.65           C  
ATOM   1675  O   PHE A 104      19.204  -4.297  -3.675  1.00  0.65           O  
ATOM   1676  CB  PHE A 104      16.461  -2.483  -3.103  1.00  0.65           C  
ATOM   1677  CG  PHE A 104      16.682  -3.039  -1.713  1.00  0.65           C  
ATOM   1678  CD1 PHE A 104      17.033  -2.214  -0.658  1.00  0.65           C  
ATOM   1679  CD2 PHE A 104      16.557  -4.389  -1.468  1.00  0.65           C  
ATOM   1680  CE1 PHE A 104      17.212  -2.729   0.614  1.00  0.65           C  
ATOM   1681  CE2 PHE A 104      16.750  -4.908  -0.205  1.00  0.65           C  
ATOM   1682  CZ  PHE A 104      17.067  -4.077   0.841  1.00  0.65           C  
ATOM   1683  H   PHE A 104      16.424  -1.444  -5.429  1.00  0.65           H  
ATOM   1684  HA  PHE A 104      18.481  -1.863  -3.561  1.00  0.65           H  
ATOM   1685 1HB  PHE A 104      16.059  -1.473  -3.007  1.00  0.65           H  
ATOM   1686 2HB  PHE A 104      15.691  -3.083  -3.569  1.00  0.65           H  
ATOM   1687  HD1 PHE A 104      17.156  -1.152  -0.838  1.00  0.65           H  
ATOM   1688  HD2 PHE A 104      16.296  -5.053  -2.293  1.00  0.65           H  
ATOM   1689  HE1 PHE A 104      17.470  -2.072   1.440  1.00  0.65           H  
ATOM   1690  HE2 PHE A 104      16.646  -5.977  -0.040  1.00  0.65           H  
ATOM   1691  HZ  PHE A 104      17.214  -4.487   1.845  1.00  0.65           H  
ATOM   1692  N   LEU A 105      17.425  -4.677  -5.018  1.00  0.67           N  
ATOM   1693  CA  LEU A 105      17.748  -6.083  -5.248  1.00  0.67           C  
ATOM   1694  C   LEU A 105      18.964  -6.356  -6.163  1.00  0.67           C  
ATOM   1695  O   LEU A 105      19.715  -7.300  -5.900  1.00  0.67           O  
ATOM   1696  CB  LEU A 105      16.533  -6.786  -5.876  1.00  0.67           C  
ATOM   1697  CG  LEU A 105      15.256  -6.910  -4.994  1.00  0.67           C  
ATOM   1698  CD1 LEU A 105      14.153  -7.488  -5.851  1.00  0.67           C  
ATOM   1699  CD2 LEU A 105      15.523  -7.776  -3.777  1.00  0.67           C  
ATOM   1700  H   LEU A 105      16.583  -4.287  -5.447  1.00  0.67           H  
ATOM   1701  HA  LEU A 105      17.950  -6.534  -4.278  1.00  0.67           H  
ATOM   1702 1HB  LEU A 105      16.251  -6.227  -6.774  1.00  0.67           H  
ATOM   1703 2HB  LEU A 105      16.832  -7.786  -6.180  1.00  0.67           H  
ATOM   1704  HG  LEU A 105      14.948  -5.923  -4.660  1.00  0.67           H  
ATOM   1705 1HD1 LEU A 105      13.240  -7.565  -5.276  1.00  0.67           H  
ATOM   1706 2HD1 LEU A 105      14.003  -6.825  -6.697  1.00  0.67           H  
ATOM   1707 3HD1 LEU A 105      14.441  -8.473  -6.208  1.00  0.67           H  
ATOM   1708 1HD2 LEU A 105      14.617  -7.852  -3.168  1.00  0.67           H  
ATOM   1709 2HD2 LEU A 105      15.827  -8.766  -4.093  1.00  0.67           H  
ATOM   1710 3HD2 LEU A 105      16.318  -7.334  -3.175  1.00  0.67           H  
ATOM   1711  N   ILE A 106      19.154  -5.571  -7.241  1.00  0.68           N  
ATOM   1712  CA  ILE A 106      20.261  -5.855  -8.176  1.00  0.68           C  
ATOM   1713  C   ILE A 106      21.317  -4.757  -8.412  1.00  0.68           C  
ATOM   1714  O   ILE A 106      22.282  -4.987  -9.147  1.00  0.68           O  
ATOM   1715  CB  ILE A 106      19.728  -6.346  -9.540  1.00  0.68           C  
ATOM   1716  CG1 ILE A 106      18.864  -5.328 -10.216  1.00  0.68           C  
ATOM   1717  CG2 ILE A 106      18.983  -7.600  -9.379  1.00  0.68           C  
ATOM   1718  CD1 ILE A 106      18.504  -5.689 -11.647  1.00  0.68           C  
ATOM   1719  H   ILE A 106      18.502  -4.809  -7.429  1.00  0.68           H  
ATOM   1720  HA  ILE A 106      20.805  -6.699  -7.762  1.00  0.68           H  
ATOM   1721  HB  ILE A 106      20.578  -6.528 -10.193  1.00  0.68           H  
ATOM   1722 1HG1 ILE A 106      17.949  -5.228  -9.668  1.00  0.68           H  
ATOM   1723 2HG1 ILE A 106      19.387  -4.380 -10.203  1.00  0.68           H  
ATOM   1724 1HG2 ILE A 106      18.678  -7.913 -10.361  1.00  0.68           H  
ATOM   1725 2HG2 ILE A 106      19.623  -8.357  -8.928  1.00  0.68           H  
ATOM   1726 3HG2 ILE A 106      18.111  -7.436  -8.749  1.00  0.68           H  
ATOM   1727 1HD1 ILE A 106      17.885  -4.921 -12.069  1.00  0.68           H  
ATOM   1728 2HD1 ILE A 106      19.408  -5.788 -12.241  1.00  0.68           H  
ATOM   1729 3HD1 ILE A 106      17.961  -6.629 -11.655  1.00  0.68           H  
ATOM   1730  N   GLY A 107      21.155  -3.581  -7.820  1.00  0.69           N  
ATOM   1731  CA  GLY A 107      22.113  -2.492  -7.986  1.00  0.69           C  
ATOM   1732  C   GLY A 107      21.737  -1.591  -9.146  1.00  0.69           C  
ATOM   1733  O   GLY A 107      21.142  -2.044 -10.130  1.00  0.69           O  
ATOM   1734  H   GLY A 107      20.359  -3.406  -7.221  1.00  0.69           H  
ATOM   1735 1HA  GLY A 107      22.145  -1.902  -7.068  1.00  0.69           H  
ATOM   1736 2HA  GLY A 107      23.111  -2.899  -8.139  1.00  0.69           H  
ATOM   1737  N   GLU A 108      22.124  -0.323  -9.066  1.00  0.70           N  
ATOM   1738  CA  GLU A 108      21.782   0.619 -10.121  1.00  0.70           C  
ATOM   1739  C   GLU A 108      22.392   0.250 -11.458  1.00  0.70           C  
ATOM   1740  O   GLU A 108      21.828   0.563 -12.499  1.00  0.70           O  
ATOM   1741  CB  GLU A 108      22.212   2.018  -9.701  1.00  0.70           C  
ATOM   1742  CG  GLU A 108      23.717   2.232  -9.524  1.00  0.70           C  
ATOM   1743  CD  GLU A 108      24.234   1.718  -8.205  1.00  0.70           C  
ATOM   1744  OE1 GLU A 108      23.673   0.766  -7.702  1.00  0.70           O  
ATOM   1745  OE2 GLU A 108      25.186   2.269  -7.703  1.00  0.70           O  
ATOM   1746  H   GLU A 108      22.627  -0.003  -8.249  1.00  0.70           H  
ATOM   1747  HA  GLU A 108      20.700   0.618 -10.241  1.00  0.70           H  
ATOM   1748 1HB  GLU A 108      21.870   2.737 -10.447  1.00  0.70           H  
ATOM   1749 2HB  GLU A 108      21.720   2.273  -8.765  1.00  0.70           H  
ATOM   1750 1HG  GLU A 108      24.272   1.785 -10.331  1.00  0.70           H  
ATOM   1751 2HG  GLU A 108      23.900   3.306  -9.567  1.00  0.70           H  
ATOM   1752  N   LYS A 109      23.520  -0.459 -11.441  1.00  0.70           N  
ATOM   1753  CA  LYS A 109      24.143  -0.865 -12.685  1.00  0.70           C  
ATOM   1754  C   LYS A 109      23.331  -1.994 -13.293  1.00  0.70           C  
ATOM   1755  O   LYS A 109      23.099  -2.031 -14.499  1.00  0.70           O  
ATOM   1756  CB  LYS A 109      25.592  -1.290 -12.459  1.00  0.70           C  
ATOM   1757  CG  LYS A 109      26.531  -0.143 -12.092  1.00  0.70           C  
ATOM   1758  CD  LYS A 109      27.959  -0.636 -11.877  1.00  0.70           C  
ATOM   1759  CE  LYS A 109      28.895   0.509 -11.505  1.00  0.70           C  
ATOM   1760  NZ  LYS A 109      30.284   0.031 -11.254  1.00  0.70           N  
ATOM   1761  H   LYS A 109      23.939  -0.689 -10.549  1.00  0.70           H  
ATOM   1762  HA  LYS A 109      24.132  -0.024 -13.376  1.00  0.70           H  
ATOM   1763 1HB  LYS A 109      25.632  -2.027 -11.657  1.00  0.70           H  
ATOM   1764 2HB  LYS A 109      25.976  -1.766 -13.361  1.00  0.70           H  
ATOM   1765 1HG  LYS A 109      26.524   0.601 -12.889  1.00  0.70           H  
ATOM   1766 2HG  LYS A 109      26.178   0.331 -11.174  1.00  0.70           H  
ATOM   1767 1HD  LYS A 109      27.971  -1.377 -11.077  1.00  0.70           H  
ATOM   1768 2HD  LYS A 109      28.322  -1.107 -12.790  1.00  0.70           H  
ATOM   1769 1HE  LYS A 109      28.912   1.234 -12.318  1.00  0.70           H  
ATOM   1770 2HE  LYS A 109      28.521   0.997 -10.604  1.00  0.70           H  
ATOM   1771 1HZ  LYS A 109      30.872   0.816 -11.011  1.00  0.70           H  
ATOM   1772 2HZ  LYS A 109      30.279  -0.634 -10.494  1.00  0.70           H  
ATOM   1773 3HZ  LYS A 109      30.643  -0.413 -12.087  1.00  0.70           H  
ATOM   1774  N   GLY A 110      22.867  -2.917 -12.448  1.00  0.70           N  
ATOM   1775  CA  GLY A 110      22.098  -4.052 -12.934  1.00  0.70           C  
ATOM   1776  C   GLY A 110      20.841  -3.555 -13.620  1.00  0.70           C  
ATOM   1777  O   GLY A 110      20.426  -4.070 -14.656  1.00  0.70           O  
ATOM   1778  H   GLY A 110      23.043  -2.833 -11.456  1.00  0.70           H  
ATOM   1779 1HA  GLY A 110      22.697  -4.641 -13.627  1.00  0.70           H  
ATOM   1780 2HA  GLY A 110      21.831  -4.694 -12.093  1.00  0.70           H  
ATOM   1781  N   VAL A 111      20.269  -2.495 -13.064  1.00  0.70           N  
ATOM   1782  CA  VAL A 111      19.060  -1.927 -13.610  1.00  0.70           C  
ATOM   1783  C   VAL A 111      19.333  -1.062 -14.830  1.00  0.70           C  
ATOM   1784  O   VAL A 111      18.634  -1.165 -15.832  1.00  0.70           O  
ATOM   1785  CB  VAL A 111      18.339  -1.119 -12.553  1.00  0.70           C  
ATOM   1786  CG1 VAL A 111      17.168  -0.482 -13.142  1.00  0.70           C  
ATOM   1787  CG2 VAL A 111      17.975  -2.000 -11.518  1.00  0.70           C  
ATOM   1788  H   VAL A 111      20.664  -2.126 -12.197  1.00  0.70           H  
ATOM   1789  HA  VAL A 111      18.409  -2.747 -13.909  1.00  0.70           H  
ATOM   1790  HB  VAL A 111      18.989  -0.336 -12.169  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 111      16.674   0.083 -12.368  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 111      17.469   0.152 -13.925  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 111      16.501  -1.240 -13.537  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 111      17.429  -1.498 -10.750  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 111      17.375  -2.731 -11.982  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 111      18.862  -2.443 -11.105  1.00  0.70           H  
ATOM   1797  N   ALA A 112      20.371  -0.222 -14.764  1.00  0.70           N  
ATOM   1798  CA  ALA A 112      20.749   0.677 -15.852  1.00  0.70           C  
ATOM   1799  C   ALA A 112      21.029  -0.105 -17.133  1.00  0.70           C  
ATOM   1800  O   ALA A 112      20.746   0.366 -18.234  1.00  0.70           O  
ATOM   1801  CB  ALA A 112      21.958   1.483 -15.449  1.00  0.70           C  
ATOM   1802  H   ALA A 112      20.923  -0.172 -13.913  1.00  0.70           H  
ATOM   1803  HA  ALA A 112      19.931   1.358 -16.041  1.00  0.70           H  
ATOM   1804 1HB  ALA A 112      22.216   2.161 -16.248  1.00  0.70           H  
ATOM   1805 2HB  ALA A 112      21.729   2.054 -14.550  1.00  0.70           H  
ATOM   1806 3HB  ALA A 112      22.788   0.811 -15.254  1.00  0.70           H  
ATOM   1807  N   LYS A 113      21.556  -1.325 -16.997  1.00  0.70           N  
ATOM   1808  CA  LYS A 113      21.814  -2.186 -18.145  1.00  0.70           C  
ATOM   1809  C   LYS A 113      20.553  -2.552 -18.932  1.00  0.70           C  
ATOM   1810  O   LYS A 113      20.640  -2.862 -20.123  1.00  0.70           O  
ATOM   1811  CB  LYS A 113      22.536  -3.467 -17.730  1.00  0.70           C  
ATOM   1812  CG  LYS A 113      24.007  -3.268 -17.348  1.00  0.70           C  
ATOM   1813  CD  LYS A 113      24.640  -4.569 -16.885  1.00  0.70           C  
ATOM   1814  CE  LYS A 113      26.094  -4.370 -16.491  1.00  0.70           C  
ATOM   1815  NZ  LYS A 113      26.719  -5.640 -16.019  1.00  0.70           N  
ATOM   1816  H   LYS A 113      21.819  -1.656 -16.067  1.00  0.70           H  
ATOM   1817  HA  LYS A 113      22.471  -1.643 -18.823  1.00  0.70           H  
ATOM   1818 1HB  LYS A 113      22.025  -3.896 -16.861  1.00  0.70           H  
ATOM   1819 2HB  LYS A 113      22.484  -4.196 -18.535  1.00  0.70           H  
ATOM   1820 1HG  LYS A 113      24.549  -2.916 -18.224  1.00  0.70           H  
ATOM   1821 2HG  LYS A 113      24.101  -2.521 -16.581  1.00  0.70           H  
ATOM   1822 1HD  LYS A 113      24.087  -4.943 -16.021  1.00  0.70           H  
ATOM   1823 2HD  LYS A 113      24.581  -5.309 -17.681  1.00  0.70           H  
ATOM   1824 1HE  LYS A 113      26.649  -4.001 -17.351  1.00  0.70           H  
ATOM   1825 2HE  LYS A 113      26.147  -3.630 -15.690  1.00  0.70           H  
ATOM   1826 1HZ  LYS A 113      27.682  -5.470 -15.765  1.00  0.70           H  
ATOM   1827 2HZ  LYS A 113      26.214  -5.982 -15.213  1.00  0.70           H  
ATOM   1828 3HZ  LYS A 113      26.683  -6.329 -16.756  1.00  0.70           H  
ATOM   1829  N   PHE A 114      19.362  -2.488 -18.326  1.00  0.69           N  
ATOM   1830  CA  PHE A 114      18.148  -2.893 -19.040  1.00  0.69           C  
ATOM   1831  C   PHE A 114      17.667  -1.713 -19.883  1.00  0.69           C  
ATOM   1832  O   PHE A 114      16.539  -1.245 -19.733  1.00  0.69           O  
ATOM   1833  CB  PHE A 114      17.027  -3.218 -18.041  1.00  0.69           C  
ATOM   1834  CG  PHE A 114      17.312  -4.328 -17.067  1.00  0.69           C  
ATOM   1835  CD1 PHE A 114      18.141  -5.383 -17.391  1.00  0.69           C  
ATOM   1836  CD2 PHE A 114      16.718  -4.310 -15.801  1.00  0.69           C  
ATOM   1837  CE1 PHE A 114      18.384  -6.390 -16.473  1.00  0.69           C  
ATOM   1838  CE2 PHE A 114      16.954  -5.319 -14.893  1.00  0.69           C  
ATOM   1839  CZ  PHE A 114      17.789  -6.356 -15.227  1.00  0.69           C  
ATOM   1840  H   PHE A 114      19.286  -2.158 -17.365  1.00  0.69           H  
ATOM   1841  HA  PHE A 114      18.364  -3.746 -19.682  1.00  0.69           H  
ATOM   1842 1HB  PHE A 114      16.797  -2.320 -17.464  1.00  0.69           H  
ATOM   1843 2HB  PHE A 114      16.136  -3.489 -18.590  1.00  0.69           H  
ATOM   1844  HD1 PHE A 114      18.611  -5.408 -18.374  1.00  0.69           H  
ATOM   1845  HD2 PHE A 114      16.060  -3.481 -15.536  1.00  0.69           H  
ATOM   1846  HE1 PHE A 114      19.048  -7.211 -16.734  1.00  0.69           H  
ATOM   1847  HE2 PHE A 114      16.489  -5.298 -13.916  1.00  0.69           H  
ATOM   1848  HZ  PHE A 114      17.984  -7.143 -14.513  1.00  0.69           H  
ATOM   1849  N   THR A 115      18.494  -1.293 -20.834  1.00  0.68           N  
ATOM   1850  CA  THR A 115      18.237  -0.075 -21.587  1.00  0.68           C  
ATOM   1851  C   THR A 115      16.931  -0.073 -22.343  1.00  0.68           C  
ATOM   1852  O   THR A 115      16.162   0.879 -22.234  1.00  0.68           O  
ATOM   1853  CB  THR A 115      19.366   0.207 -22.588  1.00  0.68           C  
ATOM   1854  OG1 THR A 115      20.598   0.419 -21.888  1.00  0.68           O  
ATOM   1855  CG2 THR A 115      19.019   1.443 -23.411  1.00  0.68           C  
ATOM   1856  H   THR A 115      19.373  -1.797 -20.933  1.00  0.68           H  
ATOM   1857  HA  THR A 115      18.211   0.752 -20.881  1.00  0.68           H  
ATOM   1858  HB  THR A 115      19.482  -0.647 -23.254  1.00  0.68           H  
ATOM   1859  HG1 THR A 115      20.789  -0.348 -21.330  1.00  0.68           H  
ATOM   1860 1HG2 THR A 115      19.814   1.644 -24.127  1.00  0.68           H  
ATOM   1861 2HG2 THR A 115      18.084   1.278 -23.952  1.00  0.68           H  
ATOM   1862 3HG2 THR A 115      18.902   2.302 -22.752  1.00  0.68           H  
ATOM   1863  N   GLU A 116      16.636  -1.135 -23.081  1.00  0.67           N  
ATOM   1864  CA  GLU A 116      15.404  -1.105 -23.854  1.00  0.67           C  
ATOM   1865  C   GLU A 116      14.181  -1.007 -22.941  1.00  0.67           C  
ATOM   1866  O   GLU A 116      13.233  -0.277 -23.233  1.00  0.67           O  
ATOM   1867  CB  GLU A 116      15.311  -2.334 -24.749  1.00  0.67           C  
ATOM   1868  CG  GLU A 116      16.308  -2.359 -25.911  1.00  0.67           C  
ATOM   1869  CD  GLU A 116      16.227  -3.631 -26.763  1.00  0.67           C  
ATOM   1870  OE1 GLU A 116      15.669  -4.615 -26.307  1.00  0.67           O  
ATOM   1871  OE2 GLU A 116      16.703  -3.606 -27.870  1.00  0.67           O  
ATOM   1872  H   GLU A 116      17.271  -1.919 -23.128  1.00  0.67           H  
ATOM   1873  HA  GLU A 116      15.420  -0.217 -24.490  1.00  0.67           H  
ATOM   1874 1HB  GLU A 116      15.457  -3.233 -24.150  1.00  0.67           H  
ATOM   1875 2HB  GLU A 116      14.320  -2.374 -25.176  1.00  0.67           H  
ATOM   1876 1HG  GLU A 116      16.120  -1.496 -26.550  1.00  0.67           H  
ATOM   1877 2HG  GLU A 116      17.316  -2.261 -25.507  1.00  0.67           H  
ATOM   1878  N   SER A 117      14.210  -1.708 -21.809  1.00  0.65           N  
ATOM   1879  CA  SER A 117      13.080  -1.661 -20.895  1.00  0.65           C  
ATOM   1880  C   SER A 117      12.928  -0.278 -20.306  1.00  0.65           C  
ATOM   1881  O   SER A 117      11.818   0.235 -20.190  1.00  0.65           O  
ATOM   1882  CB  SER A 117      13.259  -2.644 -19.782  1.00  0.65           C  
ATOM   1883  OG  SER A 117      13.213  -3.946 -20.258  1.00  0.65           O  
ATOM   1884  H   SER A 117      15.020  -2.270 -21.589  1.00  0.65           H  
ATOM   1885  HA  SER A 117      12.174  -1.908 -21.447  1.00  0.65           H  
ATOM   1886 1HB  SER A 117      14.206  -2.461 -19.295  1.00  0.65           H  
ATOM   1887 2HB  SER A 117      12.479  -2.490 -19.043  1.00  0.65           H  
ATOM   1888  HG  SER A 117      12.279  -4.099 -20.449  1.00  0.65           H  
ATOM   1889  N   LEU A 118      14.052   0.335 -19.955  1.00  0.65           N  
ATOM   1890  CA  LEU A 118      14.048   1.654 -19.356  1.00  0.65           C  
ATOM   1891  C   LEU A 118      13.500   2.693 -20.330  1.00  0.65           C  
ATOM   1892  O   LEU A 118      12.711   3.561 -19.942  1.00  0.65           O  
ATOM   1893  CB  LEU A 118      15.469   1.983 -18.936  1.00  0.65           C  
ATOM   1894  CG  LEU A 118      16.026   1.129 -17.761  1.00  0.65           C  
ATOM   1895  CD1 LEU A 118      17.457   1.416 -17.641  1.00  0.65           C  
ATOM   1896  CD2 LEU A 118      15.315   1.414 -16.455  1.00  0.65           C  
ATOM   1897  H   LEU A 118      14.944  -0.148 -20.081  1.00  0.65           H  
ATOM   1898  HA  LEU A 118      13.415   1.634 -18.474  1.00  0.65           H  
ATOM   1899 1HB  LEU A 118      16.119   1.806 -19.790  1.00  0.65           H  
ATOM   1900 2HB  LEU A 118      15.536   3.020 -18.684  1.00  0.65           H  
ATOM   1901  HG  LEU A 118      15.893   0.092 -17.976  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 118      17.857   0.828 -16.854  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 118      17.969   1.175 -18.568  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 118      17.575   2.452 -17.425  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 118      15.743   0.786 -15.675  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 118      15.434   2.438 -16.181  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 118      14.275   1.189 -16.562  1.00  0.65           H  
ATOM   1908  N   GLU A 119      13.865   2.578 -21.615  1.00  0.65           N  
ATOM   1909  CA  GLU A 119      13.341   3.500 -22.619  1.00  0.65           C  
ATOM   1910  C   GLU A 119      11.827   3.321 -22.748  1.00  0.65           C  
ATOM   1911  O   GLU A 119      11.075   4.298 -22.845  1.00  0.65           O  
ATOM   1912  CB  GLU A 119      14.035   3.285 -23.970  1.00  0.65           C  
ATOM   1913  CG  GLU A 119      15.510   3.731 -24.004  1.00  0.65           C  
ATOM   1914  CD  GLU A 119      16.200   3.450 -25.325  1.00  0.65           C  
ATOM   1915  OE1 GLU A 119      15.594   2.855 -26.186  1.00  0.65           O  
ATOM   1916  OE2 GLU A 119      17.340   3.833 -25.467  1.00  0.65           O  
ATOM   1917  H   GLU A 119      14.533   1.855 -21.888  1.00  0.65           H  
ATOM   1918  HA  GLU A 119      13.537   4.517 -22.291  1.00  0.65           H  
ATOM   1919 1HB  GLU A 119      14.005   2.222 -24.222  1.00  0.65           H  
ATOM   1920 2HB  GLU A 119      13.496   3.823 -24.747  1.00  0.65           H  
ATOM   1921 1HG  GLU A 119      15.553   4.801 -23.806  1.00  0.65           H  
ATOM   1922 2HG  GLU A 119      16.047   3.226 -23.205  1.00  0.65           H  
ATOM   1923  N   LEU A 120      11.375   2.069 -22.701  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       9.956   1.783 -22.768  1.00  0.65           C  
ATOM   1925  C   LEU A 120       9.245   2.319 -21.526  1.00  0.65           C  
ATOM   1926  O   LEU A 120       8.136   2.851 -21.620  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       9.757   0.288 -22.942  1.00  0.65           C  
ATOM   1928  CG  LEU A 120      10.190  -0.256 -24.283  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120      10.151  -1.725 -24.239  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       9.266   0.249 -25.343  1.00  0.65           C  
ATOM   1931  H   LEU A 120      12.039   1.294 -22.650  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       9.545   2.284 -23.641  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120      10.319  -0.232 -22.178  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       8.698   0.059 -22.824  1.00  0.65           H  
ATOM   1935  HG  LEU A 120      11.202   0.064 -24.502  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120      10.457  -2.124 -25.197  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120      10.816  -2.067 -23.460  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       9.158  -2.027 -24.027  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       9.569  -0.143 -26.312  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       8.251  -0.083 -25.127  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       9.305   1.333 -25.359  1.00  0.65           H  
ATOM   1942  N   LEU A 121       9.888   2.226 -20.355  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       9.284   2.767 -19.144  1.00  0.66           C  
ATOM   1944  C   LEU A 121       9.136   4.293 -19.275  1.00  0.66           C  
ATOM   1945  O   LEU A 121       8.083   4.845 -18.961  1.00  0.66           O  
ATOM   1946  CB  LEU A 121      10.120   2.389 -17.899  1.00  0.66           C  
ATOM   1947  CG  LEU A 121      10.102   0.890 -17.444  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121      11.105   0.674 -16.327  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       8.731   0.527 -16.979  1.00  0.66           C  
ATOM   1950  H   LEU A 121      10.788   1.754 -20.306  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       8.291   2.332 -19.032  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121      11.152   2.625 -18.122  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       9.819   3.001 -17.068  1.00  0.66           H  
ATOM   1954  HG  LEU A 121      10.378   0.260 -18.269  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121      11.091  -0.373 -16.021  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121      12.080   0.930 -16.681  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121      10.852   1.300 -15.480  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       8.716  -0.519 -16.673  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       8.443   1.159 -16.140  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       8.056   0.677 -17.800  1.00  0.66           H  
ATOM   1961  N   ARG A 122      10.147   4.969 -19.846  1.00  0.67           N  
ATOM   1962  CA  ARG A 122      10.090   6.426 -20.057  1.00  0.67           C  
ATOM   1963  C   ARG A 122       8.959   6.821 -21.000  1.00  0.67           C  
ATOM   1964  O   ARG A 122       8.274   7.826 -20.796  1.00  0.67           O  
ATOM   1965  CB  ARG A 122      11.402   6.949 -20.635  1.00  0.67           C  
ATOM   1966  CG  ARG A 122      12.517   6.979 -19.688  1.00  0.67           C  
ATOM   1967  CD  ARG A 122      13.834   7.271 -20.323  1.00  0.67           C  
ATOM   1968  NE  ARG A 122      13.889   8.600 -20.905  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122      14.910   9.057 -21.654  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122      15.944   8.280 -21.892  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122      14.875  10.284 -22.146  1.00  0.67           N  
ATOM   1972  H   ARG A 122      10.998   4.464 -20.096  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       9.923   6.903 -19.093  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122      11.702   6.332 -21.475  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122      11.254   7.962 -21.007  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122      12.322   7.768 -18.968  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122      12.541   6.023 -19.197  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122      14.616   7.203 -19.569  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122      14.026   6.545 -21.107  1.00  0.67           H  
ATOM   1980  HE  ARG A 122      13.107   9.222 -20.737  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122      15.970   7.342 -21.511  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122      16.713   8.620 -22.452  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122      14.079  10.880 -21.961  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122      15.642  10.625 -22.706  1.00  0.67           H  
ATOM   1985  N   ALA A 123       8.737   5.991 -22.014  1.00  0.68           N  
ATOM   1986  CA  ALA A 123       7.700   6.200 -23.017  1.00  0.68           C  
ATOM   1987  C   ALA A 123       6.324   5.732 -22.536  1.00  0.68           C  
ATOM   1988  O   ALA A 123       5.341   5.828 -23.273  1.00  0.68           O  
ATOM   1989  CB  ALA A 123       8.068   5.459 -24.289  1.00  0.68           C  
ATOM   1990  H   ALA A 123       9.363   5.192 -22.129  1.00  0.68           H  
ATOM   1991  HA  ALA A 123       7.641   7.267 -23.222  1.00  0.68           H  
ATOM   1992 1HB  ALA A 123       7.311   5.640 -25.045  1.00  0.68           H  
ATOM   1993 2HB  ALA A 123       9.036   5.809 -24.646  1.00  0.68           H  
ATOM   1994 3HB  ALA A 123       8.126   4.392 -24.073  1.00  0.68           H  
ATOM   1995  N   LYS A 124       6.272   5.175 -21.323  1.00  0.69           N  
ATOM   1996  CA  LYS A 124       5.089   4.603 -20.695  1.00  0.69           C  
ATOM   1997  C   LYS A 124       4.522   3.420 -21.477  1.00  0.69           C  
ATOM   1998  O   LYS A 124       3.337   3.081 -21.389  1.00  0.69           O  
ATOM   1999  CB  LYS A 124       4.039   5.690 -20.470  1.00  0.69           C  
ATOM   2000  CG  LYS A 124       4.573   6.835 -19.609  1.00  0.69           C  
ATOM   2001  CD  LYS A 124       3.513   7.859 -19.272  1.00  0.69           C  
ATOM   2002  CE  LYS A 124       4.113   8.978 -18.425  1.00  0.69           C  
ATOM   2003  NZ  LYS A 124       3.115  10.032 -18.095  1.00  0.69           N  
ATOM   2004  H   LYS A 124       7.114   5.149 -20.754  1.00  0.69           H  
ATOM   2005  HA  LYS A 124       5.393   4.230 -19.720  1.00  0.69           H  
ATOM   2006 1HB  LYS A 124       3.702   6.097 -21.419  1.00  0.69           H  
ATOM   2007 2HB  LYS A 124       3.175   5.259 -19.975  1.00  0.69           H  
ATOM   2008 1HG  LYS A 124       4.993   6.434 -18.690  1.00  0.69           H  
ATOM   2009 2HG  LYS A 124       5.378   7.339 -20.147  1.00  0.69           H  
ATOM   2010 1HD  LYS A 124       3.113   8.284 -20.194  1.00  0.69           H  
ATOM   2011 2HD  LYS A 124       2.700   7.388 -18.726  1.00  0.69           H  
ATOM   2012 1HE  LYS A 124       4.499   8.553 -17.496  1.00  0.69           H  
ATOM   2013 2HE  LYS A 124       4.939   9.433 -18.973  1.00  0.69           H  
ATOM   2014 1HZ  LYS A 124       3.559  10.748 -17.535  1.00  0.69           H  
ATOM   2015 2HZ  LYS A 124       2.760  10.442 -18.947  1.00  0.69           H  
ATOM   2016 3HZ  LYS A 124       2.354   9.623 -17.575  1.00  0.69           H  
ATOM   2017  N   LYS A 125       5.396   2.719 -22.191  1.00  0.68           N  
ATOM   2018  CA  LYS A 125       5.009   1.531 -22.924  1.00  0.68           C  
ATOM   2019  C   LYS A 125       5.205   0.353 -21.999  1.00  0.68           C  
ATOM   2020  O   LYS A 125       6.093  -0.479 -22.174  1.00  0.68           O  
ATOM   2021  CB  LYS A 125       5.807   1.415 -24.206  1.00  0.68           C  
ATOM   2022  CG  LYS A 125       5.529   2.529 -25.201  1.00  0.68           C  
ATOM   2023  CD  LYS A 125       6.367   2.377 -26.454  1.00  0.68           C  
ATOM   2024  CE  LYS A 125       6.055   3.462 -27.467  1.00  0.68           C  
ATOM   2025  NZ  LYS A 125       6.862   3.305 -28.708  1.00  0.68           N  
ATOM   2026  H   LYS A 125       6.372   3.006 -22.195  1.00  0.68           H  
ATOM   2027  HA  LYS A 125       3.951   1.594 -23.179  1.00  0.68           H  
ATOM   2028 1HB  LYS A 125       6.864   1.456 -23.960  1.00  0.68           H  
ATOM   2029 2HB  LYS A 125       5.611   0.454 -24.689  1.00  0.68           H  
ATOM   2030 1HG  LYS A 125       4.475   2.512 -25.474  1.00  0.68           H  
ATOM   2031 2HG  LYS A 125       5.745   3.490 -24.736  1.00  0.68           H  
ATOM   2032 1HD  LYS A 125       7.414   2.457 -26.188  1.00  0.68           H  
ATOM   2033 2HD  LYS A 125       6.194   1.391 -26.902  1.00  0.68           H  
ATOM   2034 1HE  LYS A 125       4.998   3.417 -27.723  1.00  0.68           H  
ATOM   2035 2HE  LYS A 125       6.269   4.435 -27.026  1.00  0.68           H  
ATOM   2036 1HZ  LYS A 125       6.630   4.040 -29.360  1.00  0.68           H  
ATOM   2037 2HZ  LYS A 125       7.844   3.353 -28.479  1.00  0.68           H  
ATOM   2038 3HZ  LYS A 125       6.658   2.404 -29.125  1.00  0.68           H  
ATOM   2039  N   TRP A 126       4.344   0.315 -21.008  1.00  0.67           N  
ATOM   2040  CA  TRP A 126       4.394  -0.612 -19.896  1.00  0.67           C  
ATOM   2041  C   TRP A 126       4.243  -2.076 -20.288  1.00  0.67           C  
ATOM   2042  O   TRP A 126       4.952  -2.933 -19.762  1.00  0.67           O  
ATOM   2043  CB  TRP A 126       3.353  -0.121 -18.912  1.00  0.67           C  
ATOM   2044  CG  TRP A 126       3.876   1.120 -18.243  1.00  0.67           C  
ATOM   2045  CD1 TRP A 126       5.170   1.326 -17.912  1.00  0.67           C  
ATOM   2046  CD2 TRP A 126       3.187   2.346 -17.918  1.00  0.67           C  
ATOM   2047  NE1 TRP A 126       5.334   2.569 -17.365  1.00  0.67           N  
ATOM   2048  CE2 TRP A 126       4.136   3.210 -17.364  1.00  0.67           C  
ATOM   2049  CE3 TRP A 126       1.870   2.783 -18.058  1.00  0.67           C  
ATOM   2050  CZ2 TRP A 126       3.810   4.480 -16.929  1.00  0.67           C  
ATOM   2051  CZ3 TRP A 126       1.543   4.063 -17.625  1.00  0.67           C  
ATOM   2052  CH2 TRP A 126       2.490   4.885 -17.070  1.00  0.67           C  
ATOM   2053  H   TRP A 126       3.649   1.066 -21.011  1.00  0.67           H  
ATOM   2054  HA  TRP A 126       5.366  -0.499 -19.419  1.00  0.67           H  
ATOM   2055 1HB  TRP A 126       2.426   0.118 -19.430  1.00  0.67           H  
ATOM   2056 2HB  TRP A 126       3.140  -0.857 -18.174  1.00  0.67           H  
ATOM   2057  HD1 TRP A 126       5.945   0.597 -18.057  1.00  0.67           H  
ATOM   2058  HE1 TRP A 126       6.195   2.973 -17.023  1.00  0.67           H  
ATOM   2059  HE3 TRP A 126       1.115   2.131 -18.494  1.00  0.67           H  
ATOM   2060  HZ2 TRP A 126       4.550   5.152 -16.494  1.00  0.67           H  
ATOM   2061  HZ3 TRP A 126       0.513   4.397 -17.735  1.00  0.67           H  
ATOM   2062  HH2 TRP A 126       2.197   5.879 -16.739  1.00  0.67           H  
ATOM   2063  N   GLU A 127       3.368  -2.381 -21.243  1.00  0.65           N  
ATOM   2064  CA  GLU A 127       3.225  -3.779 -21.654  1.00  0.65           C  
ATOM   2065  C   GLU A 127       4.504  -4.308 -22.298  1.00  0.65           C  
ATOM   2066  O   GLU A 127       4.902  -5.456 -22.072  1.00  0.65           O  
ATOM   2067  CB  GLU A 127       2.055  -3.933 -22.616  1.00  0.65           C  
ATOM   2068  CG  GLU A 127       0.684  -3.735 -21.979  1.00  0.65           C  
ATOM   2069  CD  GLU A 127      -0.451  -3.796 -22.971  1.00  0.65           C  
ATOM   2070  OE1 GLU A 127      -0.188  -3.857 -24.148  1.00  0.65           O  
ATOM   2071  OE2 GLU A 127      -1.583  -3.784 -22.545  1.00  0.65           O  
ATOM   2072  H   GLU A 127       2.807  -1.655 -21.665  1.00  0.65           H  
ATOM   2073  HA  GLU A 127       3.031  -4.386 -20.782  1.00  0.65           H  
ATOM   2074 1HB  GLU A 127       2.157  -3.213 -23.429  1.00  0.65           H  
ATOM   2075 2HB  GLU A 127       2.080  -4.929 -23.058  1.00  0.65           H  
ATOM   2076 1HG  GLU A 127       0.532  -4.518 -21.243  1.00  0.65           H  
ATOM   2077 2HG  GLU A 127       0.668  -2.776 -21.461  1.00  0.65           H  
ATOM   2078  N   GLU A 128       5.150  -3.465 -23.101  1.00  0.64           N  
ATOM   2079  CA  GLU A 128       6.356  -3.875 -23.797  1.00  0.64           C  
ATOM   2080  C   GLU A 128       7.534  -3.854 -22.837  1.00  0.64           C  
ATOM   2081  O   GLU A 128       8.418  -4.714 -22.900  1.00  0.64           O  
ATOM   2082  CB  GLU A 128       6.607  -2.974 -25.006  1.00  0.64           C  
ATOM   2083  CG  GLU A 128       5.559  -3.093 -26.114  1.00  0.64           C  
ATOM   2084  CD  GLU A 128       5.805  -2.171 -27.305  1.00  0.64           C  
ATOM   2085  OE1 GLU A 128       6.713  -1.376 -27.259  1.00  0.64           O  
ATOM   2086  OE2 GLU A 128       5.071  -2.271 -28.259  1.00  0.64           O  
ATOM   2087  H   GLU A 128       4.788  -2.531 -23.228  1.00  0.64           H  
ATOM   2088  HA  GLU A 128       6.224  -4.897 -24.151  1.00  0.64           H  
ATOM   2089 1HB  GLU A 128       6.633  -1.934 -24.677  1.00  0.64           H  
ATOM   2090 2HB  GLU A 128       7.577  -3.207 -25.439  1.00  0.64           H  
ATOM   2091 1HG  GLU A 128       5.541  -4.124 -26.466  1.00  0.64           H  
ATOM   2092 2HG  GLU A 128       4.581  -2.870 -25.686  1.00  0.64           H  
ATOM   2093  N   ALA A 129       7.544  -2.877 -21.922  1.00  0.63           N  
ATOM   2094  CA  ALA A 129       8.625  -2.800 -20.962  1.00  0.63           C  
ATOM   2095  C   ALA A 129       8.633  -4.058 -20.134  1.00  0.63           C  
ATOM   2096  O   ALA A 129       9.685  -4.664 -19.923  1.00  0.63           O  
ATOM   2097  CB  ALA A 129       8.453  -1.602 -20.051  1.00  0.63           C  
ATOM   2098  H   ALA A 129       6.816  -2.167 -21.915  1.00  0.63           H  
ATOM   2099  HA  ALA A 129       9.566  -2.726 -21.500  1.00  0.63           H  
ATOM   2100 1HB  ALA A 129       9.278  -1.573 -19.345  1.00  0.63           H  
ATOM   2101 2HB  ALA A 129       8.438  -0.688 -20.623  1.00  0.63           H  
ATOM   2102 3HB  ALA A 129       7.516  -1.694 -19.512  1.00  0.63           H  
ATOM   2103  N   ALA A 130       7.437  -4.488 -19.714  1.00  0.62           N  
ATOM   2104  CA  ALA A 130       7.288  -5.691 -18.923  1.00  0.62           C  
ATOM   2105  C   ALA A 130       7.741  -6.909 -19.695  1.00  0.62           C  
ATOM   2106  O   ALA A 130       8.459  -7.752 -19.158  1.00  0.62           O  
ATOM   2107  CB  ALA A 130       5.846  -5.852 -18.505  1.00  0.62           C  
ATOM   2108  H   ALA A 130       6.599  -3.944 -19.922  1.00  0.62           H  
ATOM   2109  HA  ALA A 130       7.919  -5.596 -18.045  1.00  0.62           H  
ATOM   2110 1HB  ALA A 130       5.725  -6.739 -17.905  1.00  0.62           H  
ATOM   2111 2HB  ALA A 130       5.537  -4.976 -17.933  1.00  0.62           H  
ATOM   2112 3HB  ALA A 130       5.223  -5.936 -19.397  1.00  0.62           H  
ATOM   2113  N   GLU A 131       7.399  -6.987 -20.982  1.00  0.62           N  
ATOM   2114  CA  GLU A 131       7.833  -8.151 -21.735  1.00  0.62           C  
ATOM   2115  C   GLU A 131       9.342  -8.208 -21.811  1.00  0.62           C  
ATOM   2116  O   GLU A 131       9.935  -9.276 -21.660  1.00  0.62           O  
ATOM   2117  CB  GLU A 131       7.261  -8.150 -23.146  1.00  0.62           C  
ATOM   2118  CG  GLU A 131       7.747  -9.332 -24.007  1.00  0.62           C  
ATOM   2119  CD  GLU A 131       7.309 -10.702 -23.519  1.00  0.62           C  
ATOM   2120  OE1 GLU A 131       6.306 -10.800 -22.844  1.00  0.62           O  
ATOM   2121  OE2 GLU A 131       8.017 -11.654 -23.809  1.00  0.62           O  
ATOM   2122  H   GLU A 131       6.795  -6.287 -21.416  1.00  0.62           H  
ATOM   2123  HA  GLU A 131       7.484  -9.043 -21.218  1.00  0.62           H  
ATOM   2124 1HB  GLU A 131       6.172  -8.175 -23.100  1.00  0.62           H  
ATOM   2125 2HB  GLU A 131       7.546  -7.224 -23.650  1.00  0.62           H  
ATOM   2126 1HG  GLU A 131       7.382  -9.191 -25.023  1.00  0.62           H  
ATOM   2127 2HG  GLU A 131       8.835  -9.298 -24.039  1.00  0.62           H  
ATOM   2128  N   LYS A 132       9.988  -7.065 -22.006  1.00  0.63           N  
ATOM   2129  CA  LYS A 132      11.434  -7.102 -22.065  1.00  0.63           C  
ATOM   2130  C   LYS A 132      12.044  -7.406 -20.698  1.00  0.63           C  
ATOM   2131  O   LYS A 132      12.989  -8.190 -20.610  1.00  0.63           O  
ATOM   2132  CB  LYS A 132      11.997  -5.826 -22.672  1.00  0.63           C  
ATOM   2133  CG  LYS A 132      11.743  -5.713 -24.165  1.00  0.63           C  
ATOM   2134  CD  LYS A 132      12.455  -4.523 -24.733  1.00  0.63           C  
ATOM   2135  CE  LYS A 132      12.212  -4.356 -26.225  1.00  0.63           C  
ATOM   2136  NZ  LYS A 132      12.960  -5.373 -27.013  1.00  0.63           N  
ATOM   2137  H   LYS A 132       9.472  -6.192 -22.138  1.00  0.63           H  
ATOM   2138  HA  LYS A 132      11.718  -7.917 -22.729  1.00  0.63           H  
ATOM   2139 1HB  LYS A 132      11.521  -4.965 -22.195  1.00  0.63           H  
ATOM   2140 2HB  LYS A 132      13.069  -5.763 -22.488  1.00  0.63           H  
ATOM   2141 1HG  LYS A 132      12.086  -6.617 -24.668  1.00  0.63           H  
ATOM   2142 2HG  LYS A 132      10.668  -5.603 -24.334  1.00  0.63           H  
ATOM   2143 1HD  LYS A 132      12.198  -3.635 -24.198  1.00  0.63           H  
ATOM   2144 2HD  LYS A 132      13.523  -4.689 -24.601  1.00  0.63           H  
ATOM   2145 1HE  LYS A 132      11.148  -4.460 -26.427  1.00  0.63           H  
ATOM   2146 2HE  LYS A 132      12.537  -3.363 -26.535  1.00  0.63           H  
ATOM   2147 1HZ  LYS A 132      12.791  -5.238 -27.995  1.00  0.63           H  
ATOM   2148 2HZ  LYS A 132      13.977  -5.255 -26.823  1.00  0.63           H  
ATOM   2149 3HZ  LYS A 132      12.675  -6.298 -26.745  1.00  0.63           H  
ATOM   2150  N   LEU A 133      11.479  -6.866 -19.614  1.00  0.64           N  
ATOM   2151  CA  LEU A 133      12.033  -7.138 -18.289  1.00  0.64           C  
ATOM   2152  C   LEU A 133      11.946  -8.626 -17.976  1.00  0.64           C  
ATOM   2153  O   LEU A 133      12.880  -9.198 -17.412  1.00  0.64           O  
ATOM   2154  CB  LEU A 133      11.301  -6.337 -17.206  1.00  0.64           C  
ATOM   2155  CG  LEU A 133      11.532  -4.807 -17.185  1.00  0.64           C  
ATOM   2156  CD1 LEU A 133      10.537  -4.136 -16.215  1.00  0.64           C  
ATOM   2157  CD2 LEU A 133      12.983  -4.531 -16.742  1.00  0.64           C  
ATOM   2158  H   LEU A 133      10.688  -6.231 -19.714  1.00  0.64           H  
ATOM   2159  HA  LEU A 133      13.081  -6.842 -18.287  1.00  0.64           H  
ATOM   2160 1HB  LEU A 133      10.230  -6.507 -17.328  1.00  0.64           H  
ATOM   2161 2HB  LEU A 133      11.603  -6.722 -16.240  1.00  0.64           H  
ATOM   2162  HG  LEU A 133      11.368  -4.405 -18.170  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 133      10.704  -3.057 -16.211  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 133       9.517  -4.341 -16.539  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 133      10.686  -4.528 -15.212  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 133      13.163  -3.456 -16.727  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 133      13.146  -4.938 -15.744  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 133      13.674  -5.003 -17.445  1.00  0.64           H  
ATOM   2169  N   LYS A 134      10.866  -9.282 -18.407  1.00  0.67           N  
ATOM   2170  CA  LYS A 134      10.693 -10.712 -18.165  1.00  0.67           C  
ATOM   2171  C   LYS A 134      11.738 -11.577 -18.880  1.00  0.67           C  
ATOM   2172  O   LYS A 134      11.889 -12.759 -18.567  1.00  0.67           O  
ATOM   2173  CB  LYS A 134       9.290 -11.188 -18.535  1.00  0.67           C  
ATOM   2174  CG  LYS A 134       8.210 -10.668 -17.609  1.00  0.67           C  
ATOM   2175  CD  LYS A 134       6.846 -11.199 -17.940  1.00  0.67           C  
ATOM   2176  CE  LYS A 134       5.798 -10.566 -17.030  1.00  0.67           C  
ATOM   2177  NZ  LYS A 134       4.449 -11.168 -17.215  1.00  0.67           N  
ATOM   2178  H   LYS A 134      10.117  -8.765 -18.874  1.00  0.67           H  
ATOM   2179  HA  LYS A 134      10.808 -10.872 -17.102  1.00  0.67           H  
ATOM   2180 1HB  LYS A 134       9.052 -10.855 -19.552  1.00  0.67           H  
ATOM   2181 2HB  LYS A 134       9.257 -12.276 -18.521  1.00  0.67           H  
ATOM   2182 1HG  LYS A 134       8.446 -10.949 -16.585  1.00  0.67           H  
ATOM   2183 2HG  LYS A 134       8.182  -9.604 -17.672  1.00  0.67           H  
ATOM   2184 1HD  LYS A 134       6.609 -10.972 -18.983  1.00  0.67           H  
ATOM   2185 2HD  LYS A 134       6.831 -12.280 -17.800  1.00  0.67           H  
ATOM   2186 1HE  LYS A 134       6.103 -10.678 -15.991  1.00  0.67           H  
ATOM   2187 2HE  LYS A 134       5.738  -9.506 -17.266  1.00  0.67           H  
ATOM   2188 1HZ  LYS A 134       3.786 -10.705 -16.598  1.00  0.67           H  
ATOM   2189 2HZ  LYS A 134       4.150 -11.062 -18.171  1.00  0.67           H  
ATOM   2190 3HZ  LYS A 134       4.496 -12.153 -16.975  1.00  0.67           H  
ATOM   2191  N   GLN A 135      12.406 -11.026 -19.894  1.00  0.70           N  
ATOM   2192  CA  GLN A 135      13.410 -11.765 -20.637  1.00  0.70           C  
ATOM   2193  C   GLN A 135      14.816 -11.545 -20.060  1.00  0.70           C  
ATOM   2194  O   GLN A 135      15.792 -12.118 -20.560  1.00  0.70           O  
ATOM   2195  CB  GLN A 135      13.364 -11.373 -22.124  1.00  0.70           C  
ATOM   2196  CG  GLN A 135      12.057 -11.774 -22.842  1.00  0.70           C  
ATOM   2197  CD  GLN A 135      12.027 -11.360 -24.324  1.00  0.70           C  
ATOM   2198  OE1 GLN A 135      13.085 -11.144 -24.936  1.00  0.70           O  
ATOM   2199  NE2 GLN A 135      10.831 -11.259 -24.914  1.00  0.70           N  
ATOM   2200  H   GLN A 135      12.271 -10.045 -20.132  1.00  0.70           H  
ATOM   2201  HA  GLN A 135      13.181 -12.826 -20.558  1.00  0.70           H  
ATOM   2202 1HB  GLN A 135      13.468 -10.288 -22.209  1.00  0.70           H  
ATOM   2203 2HB  GLN A 135      14.201 -11.826 -22.650  1.00  0.70           H  
ATOM   2204 1HG  GLN A 135      11.944 -12.854 -22.787  1.00  0.70           H  
ATOM   2205 2HG  GLN A 135      11.218 -11.292 -22.341  1.00  0.70           H  
ATOM   2206 1HE2 GLN A 135      10.769 -11.000 -25.874  1.00  0.70           H  
ATOM   2207 2HE2 GLN A 135       9.955 -11.438 -24.397  1.00  0.70           H  
ATOM   2208  N   SER A 136      14.927 -10.697 -19.025  1.00  0.74           N  
ATOM   2209  CA  SER A 136      16.219 -10.363 -18.437  1.00  0.74           C  
ATOM   2210  C   SER A 136      16.792 -11.473 -17.579  1.00  0.74           C  
ATOM   2211  O   SER A 136      16.066 -12.341 -17.085  1.00  0.74           O  
ATOM   2212  CB  SER A 136      16.105  -9.112 -17.574  1.00  0.74           C  
ATOM   2213  OG  SER A 136      15.303  -9.335 -16.411  1.00  0.74           O  
ATOM   2214  H   SER A 136      14.095 -10.258 -18.630  1.00  0.74           H  
ATOM   2215  HA  SER A 136      16.917 -10.164 -19.251  1.00  0.74           H  
ATOM   2216 1HB  SER A 136      17.095  -8.806 -17.273  1.00  0.74           H  
ATOM   2217 2HB  SER A 136      15.673  -8.299 -18.161  1.00  0.74           H  
ATOM   2218  HG  SER A 136      14.379  -9.381 -16.743  1.00  0.74           H  
ATOM   2219  N   ARG A 137      18.099 -11.379 -17.310  1.00  0.78           N  
ATOM   2220  CA  ARG A 137      18.752 -12.328 -16.420  1.00  0.78           C  
ATOM   2221  C   ARG A 137      18.116 -12.273 -15.041  1.00  0.78           C  
ATOM   2222  O   ARG A 137      17.898 -13.305 -14.418  1.00  0.78           O  
ATOM   2223  CB  ARG A 137      20.236 -12.044 -16.304  1.00  0.78           C  
ATOM   2224  CG  ARG A 137      20.978 -12.992 -15.390  1.00  0.78           C  
ATOM   2225  CD  ARG A 137      21.029 -14.386 -15.934  1.00  0.78           C  
ATOM   2226  NE  ARG A 137      21.702 -15.301 -15.017  1.00  0.78           N  
ATOM   2227  CZ  ARG A 137      21.984 -16.593 -15.281  1.00  0.78           C  
ATOM   2228  NH1 ARG A 137      21.672 -17.117 -16.451  1.00  0.78           N  
ATOM   2229  NH2 ARG A 137      22.576 -17.339 -14.363  1.00  0.78           N  
ATOM   2230  H   ARG A 137      18.644 -10.649 -17.747  1.00  0.78           H  
ATOM   2231  HA  ARG A 137      18.620 -13.331 -16.825  1.00  0.78           H  
ATOM   2232 1HB  ARG A 137      20.698 -12.100 -17.288  1.00  0.78           H  
ATOM   2233 2HB  ARG A 137      20.387 -11.035 -15.924  1.00  0.78           H  
ATOM   2234 1HG  ARG A 137      21.999 -12.643 -15.244  1.00  0.78           H  
ATOM   2235 2HG  ARG A 137      20.472 -13.018 -14.428  1.00  0.78           H  
ATOM   2236 1HD  ARG A 137      20.012 -14.749 -16.090  1.00  0.78           H  
ATOM   2237 2HD  ARG A 137      21.567 -14.391 -16.880  1.00  0.78           H  
ATOM   2238  HE  ARG A 137      21.942 -14.939 -14.080  1.00  0.78           H  
ATOM   2239 1HH1 ARG A 137      21.221 -16.549 -17.153  1.00  0.78           H  
ATOM   2240 2HH1 ARG A 137      21.885 -18.085 -16.644  1.00  0.78           H  
ATOM   2241 1HH2 ARG A 137      22.821 -16.941 -13.461  1.00  0.78           H  
ATOM   2242 2HH2 ARG A 137      22.786 -18.304 -14.558  1.00  0.78           H  
ATOM   2243  N   PHE A 138      17.790 -11.064 -14.582  1.00  0.82           N  
ATOM   2244  CA  PHE A 138      17.145 -10.892 -13.289  1.00  0.82           C  
ATOM   2245  C   PHE A 138      15.877 -11.695 -13.209  1.00  0.82           C  
ATOM   2246  O   PHE A 138      15.680 -12.455 -12.259  1.00  0.82           O  
ATOM   2247  CB  PHE A 138      16.848  -9.419 -13.025  1.00  0.82           C  
ATOM   2248  CG  PHE A 138      15.943  -9.140 -11.844  1.00  0.82           C  
ATOM   2249  CD1 PHE A 138      16.361  -9.308 -10.546  1.00  0.82           C  
ATOM   2250  CD2 PHE A 138      14.676  -8.638 -12.058  1.00  0.82           C  
ATOM   2251  CE1 PHE A 138      15.537  -8.997  -9.482  1.00  0.82           C  
ATOM   2252  CE2 PHE A 138      13.853  -8.327 -11.003  1.00  0.82           C  
ATOM   2253  CZ  PHE A 138      14.285  -8.511  -9.710  1.00  0.82           C  
ATOM   2254  H   PHE A 138      17.984 -10.255 -15.150  1.00  0.82           H  
ATOM   2255  HA  PHE A 138      17.826 -11.254 -12.515  1.00  0.82           H  
ATOM   2256 1HB  PHE A 138      17.784  -8.894 -12.859  1.00  0.82           H  
ATOM   2257 2HB  PHE A 138      16.383  -8.984 -13.911  1.00  0.82           H  
ATOM   2258  HD1 PHE A 138      17.357  -9.701 -10.364  1.00  0.82           H  
ATOM   2259  HD2 PHE A 138      14.332  -8.483 -13.085  1.00  0.82           H  
ATOM   2260  HE1 PHE A 138      15.889  -9.141  -8.461  1.00  0.82           H  
ATOM   2261  HE2 PHE A 138      12.861  -7.926 -11.196  1.00  0.82           H  
ATOM   2262  HZ  PHE A 138      13.640  -8.268  -8.877  1.00  0.82           H  
ATOM   2263  N   TYR A 139      15.018 -11.561 -14.213  1.00  0.86           N  
ATOM   2264  CA  TYR A 139      13.786 -12.320 -14.168  1.00  0.86           C  
ATOM   2265  C   TYR A 139      14.082 -13.796 -14.037  1.00  0.86           C  
ATOM   2266  O   TYR A 139      13.486 -14.484 -13.223  1.00  0.86           O  
ATOM   2267  CB  TYR A 139      12.925 -12.128 -15.395  1.00  0.86           C  
ATOM   2268  CG  TYR A 139      11.597 -12.849 -15.257  1.00  0.86           C  
ATOM   2269  CD1 TYR A 139      10.597 -12.225 -14.565  1.00  0.86           C  
ATOM   2270  CD2 TYR A 139      11.383 -14.107 -15.784  1.00  0.86           C  
ATOM   2271  CE1 TYR A 139       9.383 -12.806 -14.393  1.00  0.86           C  
ATOM   2272  CE2 TYR A 139      10.147 -14.713 -15.612  1.00  0.86           C  
ATOM   2273  CZ  TYR A 139       9.146 -14.050 -14.914  1.00  0.86           C  
ATOM   2274  OH  TYR A 139       7.907 -14.627 -14.734  1.00  0.86           O  
ATOM   2275  H   TYR A 139      15.218 -10.930 -14.995  1.00  0.86           H  
ATOM   2276  HA  TYR A 139      13.234 -12.027 -13.293  1.00  0.86           H  
ATOM   2277 1HB  TYR A 139      12.733 -11.067 -15.546  1.00  0.86           H  
ATOM   2278 2HB  TYR A 139      13.441 -12.505 -16.283  1.00  0.86           H  
ATOM   2279  HD1 TYR A 139      10.780 -11.256 -14.161  1.00  0.86           H  
ATOM   2280  HD2 TYR A 139      12.179 -14.613 -16.334  1.00  0.86           H  
ATOM   2281  HE1 TYR A 139       8.602 -12.285 -13.846  1.00  0.86           H  
ATOM   2282  HE2 TYR A 139       9.961 -15.703 -16.025  1.00  0.86           H  
ATOM   2283  HH  TYR A 139       7.266 -13.934 -14.435  1.00  0.86           H  
ATOM   2284  N   LYS A 140      14.999 -14.285 -14.864  1.00  0.89           N  
ATOM   2285  CA  LYS A 140      15.329 -15.696 -14.880  1.00  0.89           C  
ATOM   2286  C   LYS A 140      15.909 -16.184 -13.545  1.00  0.89           C  
ATOM   2287  O   LYS A 140      15.605 -17.298 -13.109  1.00  0.89           O  
ATOM   2288  CB  LYS A 140      16.316 -15.939 -16.015  1.00  0.89           C  
ATOM   2289  CG  LYS A 140      15.687 -15.766 -17.396  1.00  0.89           C  
ATOM   2290  CD  LYS A 140      16.703 -15.917 -18.511  1.00  0.89           C  
ATOM   2291  CE  LYS A 140      16.057 -15.671 -19.870  1.00  0.89           C  
ATOM   2292  NZ  LYS A 140      17.047 -15.739 -20.979  1.00  0.89           N  
ATOM   2293  H   LYS A 140      15.467 -13.651 -15.517  1.00  0.89           H  
ATOM   2294  HA  LYS A 140      14.416 -16.256 -15.074  1.00  0.89           H  
ATOM   2295 1HB  LYS A 140      17.145 -15.241 -15.931  1.00  0.89           H  
ATOM   2296 2HB  LYS A 140      16.722 -16.945 -15.940  1.00  0.89           H  
ATOM   2297 1HG  LYS A 140      14.895 -16.500 -17.530  1.00  0.89           H  
ATOM   2298 2HG  LYS A 140      15.243 -14.769 -17.461  1.00  0.89           H  
ATOM   2299 1HD  LYS A 140      17.504 -15.189 -18.366  1.00  0.89           H  
ATOM   2300 2HD  LYS A 140      17.131 -16.918 -18.490  1.00  0.89           H  
ATOM   2301 1HE  LYS A 140      15.285 -16.419 -20.037  1.00  0.89           H  
ATOM   2302 2HE  LYS A 140      15.595 -14.681 -19.867  1.00  0.89           H  
ATOM   2303 1HZ  LYS A 140      16.580 -15.566 -21.857  1.00  0.89           H  
ATOM   2304 2HZ  LYS A 140      17.756 -15.033 -20.831  1.00  0.89           H  
ATOM   2305 3HZ  LYS A 140      17.474 -16.649 -20.998  1.00  0.89           H  
ATOM   2306  N   GLU A 141      16.732 -15.358 -12.888  1.00  0.90           N  
ATOM   2307  CA  GLU A 141      17.319 -15.741 -11.606  1.00  0.90           C  
ATOM   2308  C   GLU A 141      16.306 -15.762 -10.465  1.00  0.90           C  
ATOM   2309  O   GLU A 141      16.353 -16.651  -9.609  1.00  0.90           O  
ATOM   2310  CB  GLU A 141      18.480 -14.811 -11.224  1.00  0.90           C  
ATOM   2311  CG  GLU A 141      19.734 -14.968 -12.086  1.00  0.90           C  
ATOM   2312  CD  GLU A 141      20.877 -14.037 -11.689  1.00  0.90           C  
ATOM   2313  OE1 GLU A 141      20.705 -13.242 -10.794  1.00  0.90           O  
ATOM   2314  OE2 GLU A 141      21.924 -14.130 -12.302  1.00  0.90           O  
ATOM   2315  H   GLU A 141      16.969 -14.458 -13.303  1.00  0.90           H  
ATOM   2316  HA  GLU A 141      17.719 -16.748 -11.711  1.00  0.90           H  
ATOM   2317 1HB  GLU A 141      18.146 -13.774 -11.316  1.00  0.90           H  
ATOM   2318 2HB  GLU A 141      18.754 -14.977 -10.184  1.00  0.90           H  
ATOM   2319 1HG  GLU A 141      20.082 -15.998 -12.010  1.00  0.90           H  
ATOM   2320 2HG  GLU A 141      19.464 -14.794 -13.119  1.00  0.90           H  
ATOM   2321  N   ILE A 142      15.395 -14.787 -10.443  1.00  0.90           N  
ATOM   2322  CA  ILE A 142      14.405 -14.725  -9.378  1.00  0.90           C  
ATOM   2323  C   ILE A 142      12.972 -14.441  -9.828  1.00  0.90           C  
ATOM   2324  O   ILE A 142      12.392 -13.437  -9.402  1.00  0.90           O  
ATOM   2325  CB  ILE A 142      14.791 -13.669  -8.350  1.00  0.90           C  
ATOM   2326  CG1 ILE A 142      13.913 -13.844  -7.143  1.00  0.90           C  
ATOM   2327  CG2 ILE A 142      14.619 -12.273  -8.926  1.00  0.90           C  
ATOM   2328  CD1 ILE A 142      14.118 -15.136  -6.424  1.00  0.90           C  
ATOM   2329  H   ILE A 142      15.407 -14.071 -11.173  1.00  0.90           H  
ATOM   2330  HA  ILE A 142      14.405 -15.688  -8.872  1.00  0.90           H  
ATOM   2331  HB  ILE A 142      15.828 -13.817  -8.044  1.00  0.90           H  
ATOM   2332 1HG1 ILE A 142      14.117 -13.054  -6.461  1.00  0.90           H  
ATOM   2333 2HG1 ILE A 142      12.880 -13.790  -7.452  1.00  0.90           H  
ATOM   2334 1HG2 ILE A 142      14.893 -11.540  -8.172  1.00  0.90           H  
ATOM   2335 2HG2 ILE A 142      15.263 -12.160  -9.795  1.00  0.90           H  
ATOM   2336 3HG2 ILE A 142      13.597 -12.112  -9.221  1.00  0.90           H  
ATOM   2337 1HD1 ILE A 142      13.451 -15.185  -5.564  1.00  0.90           H  
ATOM   2338 2HD1 ILE A 142      13.901 -15.965  -7.101  1.00  0.90           H  
ATOM   2339 3HD1 ILE A 142      15.153 -15.207  -6.084  1.00  0.90           H  
ATOM   2340  N   PRO A 143      12.331 -15.314 -10.617  1.00  0.87           N  
ATOM   2341  CA  PRO A 143      11.041 -15.080 -11.238  1.00  0.87           C  
ATOM   2342  C   PRO A 143       9.964 -14.569 -10.286  1.00  0.87           C  
ATOM   2343  O   PRO A 143       9.137 -13.759 -10.680  1.00  0.87           O  
ATOM   2344  CB  PRO A 143      10.666 -16.483 -11.732  1.00  0.87           C  
ATOM   2345  CG  PRO A 143      11.980 -17.144 -12.006  1.00  0.87           C  
ATOM   2346  CD  PRO A 143      12.887 -16.659 -10.893  1.00  0.87           C  
ATOM   2347  HA  PRO A 143      11.172 -14.392 -12.087  1.00  0.87           H  
ATOM   2348 1HB  PRO A 143      10.069 -17.003 -10.973  1.00  0.87           H  
ATOM   2349 2HB  PRO A 143      10.039 -16.400 -12.634  1.00  0.87           H  
ATOM   2350 1HG  PRO A 143      11.870 -18.237 -12.023  1.00  0.87           H  
ATOM   2351 2HG  PRO A 143      12.354 -16.846 -13.001  1.00  0.87           H  
ATOM   2352 1HD  PRO A 143      12.835 -17.303 -10.009  1.00  0.87           H  
ATOM   2353 2HD  PRO A 143      13.872 -16.617 -11.312  1.00  0.87           H  
ATOM   2354  N   GLU A 144       9.973 -14.989  -9.017  1.00  0.83           N  
ATOM   2355  CA  GLU A 144       8.919 -14.527  -8.113  1.00  0.83           C  
ATOM   2356  C   GLU A 144       9.047 -13.048  -7.762  1.00  0.83           C  
ATOM   2357  O   GLU A 144       8.094 -12.275  -7.894  1.00  0.83           O  
ATOM   2358  CB  GLU A 144       8.908 -15.349  -6.822  1.00  0.83           C  
ATOM   2359  CG  GLU A 144       7.786 -14.950  -5.853  1.00  0.83           C  
ATOM   2360  CD  GLU A 144       7.737 -15.784  -4.599  1.00  0.83           C  
ATOM   2361  OE1 GLU A 144       8.580 -16.634  -4.433  1.00  0.83           O  
ATOM   2362  OE2 GLU A 144       6.832 -15.581  -3.811  1.00  0.83           O  
ATOM   2363  H   GLU A 144      10.674 -15.635  -8.691  1.00  0.83           H  
ATOM   2364  HA  GLU A 144       7.960 -14.665  -8.615  1.00  0.83           H  
ATOM   2365 1HB  GLU A 144       8.792 -16.405  -7.063  1.00  0.83           H  
ATOM   2366 2HB  GLU A 144       9.861 -15.230  -6.306  1.00  0.83           H  
ATOM   2367 1HG  GLU A 144       7.931 -13.907  -5.571  1.00  0.83           H  
ATOM   2368 2HG  GLU A 144       6.830 -15.023  -6.370  1.00  0.83           H  
ATOM   2369  N   ARG A 145      10.226 -12.629  -7.313  1.00  0.78           N  
ATOM   2370  CA  ARG A 145      10.362 -11.229  -6.957  1.00  0.78           C  
ATOM   2371  C   ARG A 145      10.240 -10.396  -8.212  1.00  0.78           C  
ATOM   2372  O   ARG A 145       9.623  -9.324  -8.218  1.00  0.78           O  
ATOM   2373  CB  ARG A 145      11.705 -10.920  -6.316  1.00  0.78           C  
ATOM   2374  CG  ARG A 145      11.942 -11.478  -4.907  1.00  0.78           C  
ATOM   2375  CD  ARG A 145      13.267 -11.035  -4.384  1.00  0.78           C  
ATOM   2376  NE  ARG A 145      13.500 -11.466  -3.032  1.00  0.78           N  
ATOM   2377  CZ  ARG A 145      14.706 -11.670  -2.495  1.00  0.78           C  
ATOM   2378  NH1 ARG A 145      15.798 -11.527  -3.206  1.00  0.78           N  
ATOM   2379  NH2 ARG A 145      14.768 -12.019  -1.237  1.00  0.78           N  
ATOM   2380  H   ARG A 145      11.001 -13.270  -7.232  1.00  0.78           H  
ATOM   2381  HA  ARG A 145       9.562 -10.957  -6.270  1.00  0.78           H  
ATOM   2382 1HB  ARG A 145      12.489 -11.297  -6.956  1.00  0.78           H  
ATOM   2383 2HB  ARG A 145      11.839  -9.841  -6.272  1.00  0.78           H  
ATOM   2384 1HG  ARG A 145      11.170 -11.181  -4.216  1.00  0.78           H  
ATOM   2385 2HG  ARG A 145      11.957 -12.567  -4.967  1.00  0.78           H  
ATOM   2386 1HD  ARG A 145      14.073 -11.396  -4.999  1.00  0.78           H  
ATOM   2387 2HD  ARG A 145      13.284  -9.952  -4.384  1.00  0.78           H  
ATOM   2388  HE  ARG A 145      12.699 -11.571  -2.390  1.00  0.78           H  
ATOM   2389 1HH1 ARG A 145      15.738 -11.255  -4.173  1.00  0.78           H  
ATOM   2390 2HH1 ARG A 145      16.699 -11.677  -2.772  1.00  0.78           H  
ATOM   2391 1HH2 ARG A 145      13.883 -12.093  -0.718  1.00  0.78           H  
ATOM   2392 2HH2 ARG A 145      15.659 -12.178  -0.787  1.00  0.78           H  
ATOM   2393  N   ALA A 146      10.831 -10.900  -9.292  1.00  0.73           N  
ATOM   2394  CA  ALA A 146      10.828 -10.166 -10.529  1.00  0.73           C  
ATOM   2395  C   ALA A 146       9.430  -9.987 -11.089  1.00  0.73           C  
ATOM   2396  O   ALA A 146       9.079  -8.887 -11.506  1.00  0.73           O  
ATOM   2397  CB  ALA A 146      11.707 -10.868 -11.521  1.00  0.73           C  
ATOM   2398  H   ALA A 146      11.304 -11.805  -9.253  1.00  0.73           H  
ATOM   2399  HA  ALA A 146      11.224  -9.178 -10.323  1.00  0.73           H  
ATOM   2400 1HB  ALA A 146      11.741 -10.289 -12.434  1.00  0.73           H  
ATOM   2401 2HB  ALA A 146      12.712 -10.971 -11.118  1.00  0.73           H  
ATOM   2402 3HB  ALA A 146      11.301 -11.859 -11.716  1.00  0.73           H  
ATOM   2403  N   GLU A 147       8.596 -11.028 -11.034  1.00  0.69           N  
ATOM   2404  CA  GLU A 147       7.247 -10.937 -11.568  1.00  0.69           C  
ATOM   2405  C   GLU A 147       6.451  -9.900 -10.784  1.00  0.69           C  
ATOM   2406  O   GLU A 147       5.651  -9.154 -11.362  1.00  0.69           O  
ATOM   2407  CB  GLU A 147       6.551 -12.312 -11.505  1.00  0.69           C  
ATOM   2408  CG  GLU A 147       5.140 -12.393 -12.135  1.00  0.69           C  
ATOM   2409  CD  GLU A 147       5.104 -12.284 -13.660  1.00  0.69           C  
ATOM   2410  OE1 GLU A 147       6.068 -12.624 -14.307  1.00  0.69           O  
ATOM   2411  OE2 GLU A 147       4.088 -11.877 -14.179  1.00  0.69           O  
ATOM   2412  H   GLU A 147       8.904 -11.927 -10.669  1.00  0.69           H  
ATOM   2413  HA  GLU A 147       7.304 -10.617 -12.607  1.00  0.69           H  
ATOM   2414 1HB  GLU A 147       7.162 -13.045 -12.024  1.00  0.69           H  
ATOM   2415 2HB  GLU A 147       6.480 -12.632 -10.463  1.00  0.69           H  
ATOM   2416 1HG  GLU A 147       4.690 -13.342 -11.845  1.00  0.69           H  
ATOM   2417 2HG  GLU A 147       4.531 -11.594 -11.709  1.00  0.69           H  
ATOM   2418  N   ARG A 148       6.660  -9.835  -9.461  1.00  0.66           N  
ATOM   2419  CA  ARG A 148       5.921  -8.867  -8.656  1.00  0.66           C  
ATOM   2420  C   ARG A 148       6.310  -7.423  -9.032  1.00  0.66           C  
ATOM   2421  O   ARG A 148       5.446  -6.539  -9.152  1.00  0.66           O  
ATOM   2422  CB  ARG A 148       6.180  -9.111  -7.176  1.00  0.66           C  
ATOM   2423  CG  ARG A 148       5.592 -10.409  -6.645  1.00  0.66           C  
ATOM   2424  CD  ARG A 148       5.817 -10.593  -5.192  1.00  0.66           C  
ATOM   2425  NE  ARG A 148       5.558 -11.977  -4.785  1.00  0.66           N  
ATOM   2426  CZ  ARG A 148       4.361 -12.543  -4.522  1.00  0.66           C  
ATOM   2427  NH1 ARG A 148       3.224 -11.873  -4.604  1.00  0.66           N  
ATOM   2428  NH2 ARG A 148       4.334 -13.821  -4.184  1.00  0.66           N  
ATOM   2429  H   ARG A 148       7.312 -10.485  -9.010  1.00  0.66           H  
ATOM   2430  HA  ARG A 148       4.864  -9.011  -8.854  1.00  0.66           H  
ATOM   2431 1HB  ARG A 148       7.254  -9.125  -6.985  1.00  0.66           H  
ATOM   2432 2HB  ARG A 148       5.751  -8.300  -6.598  1.00  0.66           H  
ATOM   2433 1HG  ARG A 148       4.513 -10.391  -6.808  1.00  0.66           H  
ATOM   2434 2HG  ARG A 148       6.015 -11.251  -7.176  1.00  0.66           H  
ATOM   2435 1HD  ARG A 148       6.850 -10.348  -4.945  1.00  0.66           H  
ATOM   2436 2HD  ARG A 148       5.139  -9.943  -4.637  1.00  0.66           H  
ATOM   2437  HE  ARG A 148       6.368 -12.583  -4.701  1.00  0.66           H  
ATOM   2438 1HH1 ARG A 148       3.185 -10.884  -4.875  1.00  0.66           H  
ATOM   2439 2HH1 ARG A 148       2.359 -12.342  -4.399  1.00  0.66           H  
ATOM   2440 1HH2 ARG A 148       5.216 -14.360  -4.114  1.00  0.66           H  
ATOM   2441 2HH2 ARG A 148       3.454 -14.274  -4.009  1.00  0.66           H  
ATOM   2442  N   ILE A 149       7.612  -7.197  -9.263  1.00  0.64           N  
ATOM   2443  CA  ILE A 149       8.126  -5.880  -9.659  1.00  0.64           C  
ATOM   2444  C   ILE A 149       7.645  -5.494 -11.047  1.00  0.64           C  
ATOM   2445  O   ILE A 149       7.194  -4.369 -11.273  1.00  0.64           O  
ATOM   2446  CB  ILE A 149       9.664  -5.842  -9.576  1.00  0.64           C  
ATOM   2447  CG1 ILE A 149      10.078  -5.923  -8.088  1.00  0.64           C  
ATOM   2448  CG2 ILE A 149      10.243  -4.600 -10.253  1.00  0.64           C  
ATOM   2449  CD1 ILE A 149      11.527  -6.159  -7.866  1.00  0.64           C  
ATOM   2450  H   ILE A 149       8.277  -7.966  -9.134  1.00  0.64           H  
ATOM   2451  HA  ILE A 149       7.744  -5.143  -8.956  1.00  0.64           H  
ATOM   2452  HB  ILE A 149      10.059  -6.734 -10.071  1.00  0.64           H  
ATOM   2453 1HG1 ILE A 149       9.806  -4.988  -7.600  1.00  0.64           H  
ATOM   2454 2HG1 ILE A 149       9.524  -6.738  -7.611  1.00  0.64           H  
ATOM   2455 1HG2 ILE A 149      11.322  -4.627 -10.183  1.00  0.64           H  
ATOM   2456 2HG2 ILE A 149       9.948  -4.593 -11.298  1.00  0.64           H  
ATOM   2457 3HG2 ILE A 149       9.876  -3.708  -9.763  1.00  0.64           H  
ATOM   2458 1HD1 ILE A 149      11.712  -6.195  -6.796  1.00  0.64           H  
ATOM   2459 2HD1 ILE A 149      11.802  -7.103  -8.322  1.00  0.64           H  
ATOM   2460 3HD1 ILE A 149      12.106  -5.351  -8.310  1.00  0.64           H  
ATOM   2461  N   ILE A 150       7.716  -6.439 -11.967  1.00  0.62           N  
ATOM   2462  CA  ILE A 150       7.293  -6.226 -13.332  1.00  0.62           C  
ATOM   2463  C   ILE A 150       5.805  -5.933 -13.412  1.00  0.62           C  
ATOM   2464  O   ILE A 150       5.396  -5.025 -14.136  1.00  0.62           O  
ATOM   2465  CB  ILE A 150       7.680  -7.409 -14.185  1.00  0.62           C  
ATOM   2466  CG1 ILE A 150       9.214  -7.441 -14.275  1.00  0.62           C  
ATOM   2467  CG2 ILE A 150       7.092  -7.254 -15.523  1.00  0.62           C  
ATOM   2468  CD1 ILE A 150       9.761  -8.699 -14.834  1.00  0.62           C  
ATOM   2469  H   ILE A 150       8.101  -7.348 -11.715  1.00  0.62           H  
ATOM   2470  HA  ILE A 150       7.825  -5.364 -13.721  1.00  0.62           H  
ATOM   2471  HB  ILE A 150       7.342  -8.339 -13.721  1.00  0.62           H  
ATOM   2472 1HG1 ILE A 150       9.536  -6.620 -14.888  1.00  0.62           H  
ATOM   2473 2HG1 ILE A 150       9.622  -7.299 -13.279  1.00  0.62           H  
ATOM   2474 1HG2 ILE A 150       7.389  -8.078 -16.146  1.00  0.62           H  
ATOM   2475 2HG2 ILE A 150       6.006  -7.224 -15.442  1.00  0.62           H  
ATOM   2476 3HG2 ILE A 150       7.454  -6.327 -15.946  1.00  0.62           H  
ATOM   2477 1HD1 ILE A 150      10.849  -8.658 -14.861  1.00  0.62           H  
ATOM   2478 2HD1 ILE A 150       9.438  -9.519 -14.204  1.00  0.62           H  
ATOM   2479 3HD1 ILE A 150       9.384  -8.830 -15.827  1.00  0.62           H  
ATOM   2480  N   THR A 151       4.995  -6.687 -12.667  1.00  0.61           N  
ATOM   2481  CA  THR A 151       3.560  -6.458 -12.619  1.00  0.61           C  
ATOM   2482  C   THR A 151       3.296  -5.055 -12.082  1.00  0.61           C  
ATOM   2483  O   THR A 151       2.419  -4.341 -12.578  1.00  0.61           O  
ATOM   2484  CB  THR A 151       2.854  -7.488 -11.737  1.00  0.61           C  
ATOM   2485  OG1 THR A 151       3.071  -8.793 -12.268  1.00  0.61           O  
ATOM   2486  CG2 THR A 151       1.361  -7.188 -11.680  1.00  0.61           C  
ATOM   2487  H   THR A 151       5.376  -7.454 -12.114  1.00  0.61           H  
ATOM   2488  HA  THR A 151       3.158  -6.530 -13.627  1.00  0.61           H  
ATOM   2489  HB  THR A 151       3.276  -7.448 -10.735  1.00  0.61           H  
ATOM   2490  HG1 THR A 151       4.027  -9.023 -12.151  1.00  0.61           H  
ATOM   2491 1HG2 THR A 151       0.869  -7.925 -11.047  1.00  0.61           H  
ATOM   2492 2HG2 THR A 151       1.208  -6.190 -11.265  1.00  0.61           H  
ATOM   2493 3HG2 THR A 151       0.942  -7.232 -12.685  1.00  0.61           H  
ATOM   2494  N   THR A 152       4.049  -4.646 -11.059  1.00  0.60           N  
ATOM   2495  CA  THR A 152       3.890  -3.312 -10.509  1.00  0.60           C  
ATOM   2496  C   THR A 152       4.210  -2.273 -11.605  1.00  0.60           C  
ATOM   2497  O   THR A 152       3.443  -1.333 -11.822  1.00  0.60           O  
ATOM   2498  CB  THR A 152       4.812  -3.115  -9.296  1.00  0.60           C  
ATOM   2499  OG1 THR A 152       4.496  -4.091  -8.290  1.00  0.60           O  
ATOM   2500  CG2 THR A 152       4.618  -1.747  -8.719  1.00  0.60           C  
ATOM   2501  H   THR A 152       4.730  -5.275 -10.633  1.00  0.60           H  
ATOM   2502  HA  THR A 152       2.857  -3.179 -10.190  1.00  0.60           H  
ATOM   2503  HB  THR A 152       5.842  -3.231  -9.594  1.00  0.60           H  
ATOM   2504  HG1 THR A 152       4.713  -4.989  -8.641  1.00  0.60           H  
ATOM   2505 1HG2 THR A 152       5.267  -1.615  -7.855  1.00  0.60           H  
ATOM   2506 2HG2 THR A 152       4.859  -1.002  -9.476  1.00  0.60           H  
ATOM   2507 3HG2 THR A 152       3.591  -1.638  -8.413  1.00  0.60           H  
ATOM   2508  N   PHE A 153       5.307  -2.466 -12.362  1.00  0.60           N  
ATOM   2509  CA  PHE A 153       5.614  -1.538 -13.464  1.00  0.60           C  
ATOM   2510  C   PHE A 153       4.512  -1.528 -14.523  1.00  0.60           C  
ATOM   2511  O   PHE A 153       4.135  -0.484 -15.059  1.00  0.60           O  
ATOM   2512  CB  PHE A 153       6.893  -1.916 -14.218  1.00  0.60           C  
ATOM   2513  CG  PHE A 153       8.212  -1.492 -13.612  1.00  0.60           C  
ATOM   2514  CD1 PHE A 153       9.193  -2.428 -13.341  1.00  0.60           C  
ATOM   2515  CD2 PHE A 153       8.487  -0.155 -13.358  1.00  0.60           C  
ATOM   2516  CE1 PHE A 153      10.412  -2.051 -12.843  1.00  0.60           C  
ATOM   2517  CE2 PHE A 153       9.713   0.216 -12.855  1.00  0.60           C  
ATOM   2518  CZ  PHE A 153      10.671  -0.737 -12.609  1.00  0.60           C  
ATOM   2519  H   PHE A 153       5.935  -3.243 -12.151  1.00  0.60           H  
ATOM   2520  HA  PHE A 153       5.730  -0.542 -13.054  1.00  0.60           H  
ATOM   2521 1HB  PHE A 153       6.920  -2.995 -14.334  1.00  0.60           H  
ATOM   2522 2HB  PHE A 153       6.838  -1.498 -15.221  1.00  0.60           H  
ATOM   2523  HD1 PHE A 153       8.991  -3.472 -13.538  1.00  0.60           H  
ATOM   2524  HD2 PHE A 153       7.730   0.600 -13.570  1.00  0.60           H  
ATOM   2525  HE1 PHE A 153      11.173  -2.800 -12.645  1.00  0.60           H  
ATOM   2526  HE2 PHE A 153       9.930   1.259 -12.659  1.00  0.60           H  
ATOM   2527  HZ  PHE A 153      11.628  -0.449 -12.232  1.00  0.60           H  
ATOM   2528  N   LEU A 154       3.980  -2.704 -14.814  1.00  0.60           N  
ATOM   2529  CA  LEU A 154       2.945  -2.856 -15.814  1.00  0.60           C  
ATOM   2530  C   LEU A 154       1.644  -2.147 -15.462  1.00  0.60           C  
ATOM   2531  O   LEU A 154       1.112  -1.363 -16.257  1.00  0.60           O  
ATOM   2532  CB  LEU A 154       2.636  -4.342 -15.993  1.00  0.60           C  
ATOM   2533  CG  LEU A 154       1.552  -4.689 -16.936  1.00  0.60           C  
ATOM   2534  CD1 LEU A 154       1.935  -4.210 -18.285  1.00  0.60           C  
ATOM   2535  CD2 LEU A 154       1.354  -6.190 -16.906  1.00  0.60           C  
ATOM   2536  H   LEU A 154       4.336  -3.537 -14.351  1.00  0.60           H  
ATOM   2537  HA  LEU A 154       3.328  -2.467 -16.747  1.00  0.60           H  
ATOM   2538 1HB  LEU A 154       3.544  -4.842 -16.323  1.00  0.60           H  
ATOM   2539 2HB  LEU A 154       2.367  -4.750 -15.036  1.00  0.60           H  
ATOM   2540  HG  LEU A 154       0.626  -4.193 -16.645  1.00  0.60           H  
ATOM   2541 1HD1 LEU A 154       1.153  -4.460 -18.992  1.00  0.60           H  
ATOM   2542 2HD1 LEU A 154       2.076  -3.131 -18.267  1.00  0.60           H  
ATOM   2543 3HD1 LEU A 154       2.864  -4.694 -18.571  1.00  0.60           H  
ATOM   2544 1HD2 LEU A 154       0.560  -6.467 -17.601  1.00  0.60           H  
ATOM   2545 2HD2 LEU A 154       2.283  -6.681 -17.197  1.00  0.60           H  
ATOM   2546 3HD2 LEU A 154       1.080  -6.499 -15.895  1.00  0.60           H  
ATOM   2547  N   THR A 155       1.144  -2.417 -14.255  1.00  0.61           N  
ATOM   2548  CA  THR A 155      -0.170  -1.952 -13.845  1.00  0.61           C  
ATOM   2549  C   THR A 155      -0.189  -0.652 -13.055  1.00  0.61           C  
ATOM   2550  O   THR A 155      -1.199   0.051 -13.054  1.00  0.61           O  
ATOM   2551  CB  THR A 155      -0.808  -3.016 -12.945  1.00  0.61           C  
ATOM   2552  OG1 THR A 155       0.001  -3.147 -11.745  1.00  0.61           O  
ATOM   2553  CG2 THR A 155      -0.838  -4.362 -13.668  1.00  0.61           C  
ATOM   2554  H   THR A 155       1.667  -3.032 -13.635  1.00  0.61           H  
ATOM   2555  HA  THR A 155      -0.775  -1.817 -14.741  1.00  0.61           H  
ATOM   2556  HB  THR A 155      -1.818  -2.717 -12.678  1.00  0.61           H  
ATOM   2557  HG1 THR A 155       0.868  -3.568 -11.999  1.00  0.61           H  
ATOM   2558 1HG2 THR A 155      -1.278  -5.116 -13.015  1.00  0.61           H  
ATOM   2559 2HG2 THR A 155      -1.429  -4.277 -14.578  1.00  0.61           H  
ATOM   2560 3HG2 THR A 155       0.177  -4.658 -13.923  1.00  0.61           H  
ATOM   2561  N   GLY A 156       0.905  -0.315 -12.375  1.00  0.62           N  
ATOM   2562  CA  GLY A 156       0.922   0.874 -11.537  1.00  0.62           C  
ATOM   2563  C   GLY A 156       0.292   0.606 -10.186  1.00  0.62           C  
ATOM   2564  O   GLY A 156       0.049   1.532  -9.409  1.00  0.62           O  
ATOM   2565  H   GLY A 156       1.741  -0.892 -12.393  1.00  0.62           H  
ATOM   2566 1HA  GLY A 156       1.951   1.198 -11.397  1.00  0.62           H  
ATOM   2567 2HA  GLY A 156       0.388   1.681 -12.028  1.00  0.62           H  
ATOM   2568  N   THR A 157       0.015  -0.658  -9.897  1.00  0.63           N  
ATOM   2569  CA  THR A 157      -0.615  -0.983  -8.645  1.00  0.63           C  
ATOM   2570  C   THR A 157       0.290  -1.863  -7.824  1.00  0.63           C  
ATOM   2571  O   THR A 157       1.269  -2.415  -8.310  1.00  0.63           O  
ATOM   2572  CB  THR A 157      -1.873  -1.813  -8.861  1.00  0.63           C  
ATOM   2573  OG1 THR A 157      -1.460  -3.131  -9.259  1.00  0.63           O  
ATOM   2574  CG2 THR A 157      -2.743  -1.209  -9.944  1.00  0.63           C  
ATOM   2575  H   THR A 157       0.200  -1.406 -10.566  1.00  0.63           H  
ATOM   2576  HA  THR A 157      -0.833  -0.073  -8.088  1.00  0.63           H  
ATOM   2577  HB  THR A 157      -2.441  -1.879  -7.932  1.00  0.63           H  
ATOM   2578  HG1 THR A 157      -1.001  -3.093 -10.133  1.00  0.63           H  
ATOM   2579 1HG2 THR A 157      -3.624  -1.837 -10.086  1.00  0.63           H  
ATOM   2580 2HG2 THR A 157      -3.051  -0.208  -9.648  1.00  0.63           H  
ATOM   2581 3HG2 THR A 157      -2.187  -1.153 -10.870  1.00  0.63           H  
ATOM   2582  N   TRP A 158      -0.109  -2.066  -6.593  1.00  0.65           N  
ATOM   2583  CA  TRP A 158       0.542  -2.992  -5.696  1.00  0.65           C  
ATOM   2584  C   TRP A 158      -0.271  -4.269  -5.525  1.00  0.65           C  
ATOM   2585  O   TRP A 158      -0.122  -4.988  -4.539  1.00  0.65           O  
ATOM   2586  CB  TRP A 158       0.826  -2.282  -4.388  1.00  0.65           C  
ATOM   2587  CG  TRP A 158       2.071  -1.469  -4.448  1.00  0.65           C  
ATOM   2588  CD1 TRP A 158       3.210  -1.828  -5.090  1.00  0.65           C  
ATOM   2589  CD2 TRP A 158       2.317  -0.156  -3.919  1.00  0.65           C  
ATOM   2590  NE1 TRP A 158       4.150  -0.862  -4.950  1.00  0.65           N  
ATOM   2591  CE2 TRP A 158       3.629   0.166  -4.241  1.00  0.65           C  
ATOM   2592  CE3 TRP A 158       1.546   0.760  -3.216  1.00  0.65           C  
ATOM   2593  CZ2 TRP A 158       4.194   1.349  -3.873  1.00  0.65           C  
ATOM   2594  CZ3 TRP A 158       2.118   1.964  -2.856  1.00  0.65           C  
ATOM   2595  CH2 TRP A 158       3.410   2.247  -3.172  1.00  0.65           C  
ATOM   2596  H   TRP A 158      -0.919  -1.564  -6.260  1.00  0.65           H  
ATOM   2597  HA  TRP A 158       1.504  -3.268  -6.130  1.00  0.65           H  
ATOM   2598 1HB  TRP A 158      -0.008  -1.632  -4.127  1.00  0.65           H  
ATOM   2599 2HB  TRP A 158       0.930  -3.017  -3.599  1.00  0.65           H  
ATOM   2600  HD1 TRP A 158       3.358  -2.764  -5.627  1.00  0.65           H  
ATOM   2601  HE1 TRP A 158       5.084  -0.903  -5.328  1.00  0.65           H  
ATOM   2602  HE3 TRP A 158       0.514   0.533  -2.957  1.00  0.65           H  
ATOM   2603  HZ2 TRP A 158       5.210   1.589  -4.123  1.00  0.65           H  
ATOM   2604  HZ3 TRP A 158       1.513   2.685  -2.304  1.00  0.65           H  
ATOM   2605  HH2 TRP A 158       3.830   3.207  -2.869  1.00  0.65           H  
ATOM   2606  N   ASP A 159      -1.103  -4.599  -6.534  1.00  0.71           N  
ATOM   2607  CA  ASP A 159      -1.921  -5.816  -6.490  1.00  0.71           C  
ATOM   2608  C   ASP A 159      -1.023  -7.044  -6.415  1.00  0.71           C  
ATOM   2609  O   ASP A 159      -1.366  -8.072  -5.832  1.00  0.71           O  
ATOM   2610  CB  ASP A 159      -2.821  -5.911  -7.723  1.00  0.71           C  
ATOM   2611  CG  ASP A 159      -3.979  -4.894  -7.719  1.00  0.71           C  
ATOM   2612  OD1 ASP A 159      -4.211  -4.275  -6.702  1.00  0.71           O  
ATOM   2613  OD2 ASP A 159      -4.629  -4.764  -8.732  1.00  0.71           O  
ATOM   2614  H   ASP A 159      -1.174  -4.006  -7.366  1.00  0.71           H  
ATOM   2615  HA  ASP A 159      -2.547  -5.787  -5.597  1.00  0.71           H  
ATOM   2616 1HB  ASP A 159      -2.221  -5.745  -8.621  1.00  0.71           H  
ATOM   2617 2HB  ASP A 159      -3.239  -6.915  -7.791  1.00  0.71           H  
ATOM   2618  N   ALA A 160       0.172  -6.882  -6.955  1.00  0.81           N  
ATOM   2619  CA  ALA A 160       1.226  -7.871  -7.032  1.00  0.81           C  
ATOM   2620  C   ALA A 160       1.650  -8.400  -5.663  1.00  0.81           C  
ATOM   2621  O   ALA A 160       2.203  -9.500  -5.571  1.00  0.81           O  
ATOM   2622  CB  ALA A 160       2.419  -7.242  -7.706  1.00  0.81           C  
ATOM   2623  H   ALA A 160       0.352  -5.983  -7.378  1.00  0.81           H  
ATOM   2624  HA  ALA A 160       0.863  -8.711  -7.625  1.00  0.81           H  
ATOM   2625 1HB  ALA A 160       3.197  -7.972  -7.793  1.00  0.81           H  
ATOM   2626 2HB  ALA A 160       2.140  -6.884  -8.691  1.00  0.81           H  
ATOM   2627 3HB  ALA A 160       2.778  -6.403  -7.110  1.00  0.81           H  
ATOM   2628  N   TYR A 161       1.441  -7.593  -4.622  1.00  0.99           N  
ATOM   2629  CA  TYR A 161       1.816  -7.923  -3.260  1.00  0.99           C  
ATOM   2630  C   TYR A 161       0.605  -8.173  -2.348  1.00  0.99           C  
ATOM   2631  O   TYR A 161       0.763  -8.342  -1.141  1.00  0.99           O  
ATOM   2632  CB  TYR A 161       2.628  -6.764  -2.722  1.00  0.99           C  
ATOM   2633  CG  TYR A 161       3.911  -6.539  -3.441  1.00  0.99           C  
ATOM   2634  CD1 TYR A 161       3.981  -5.578  -4.426  1.00  0.99           C  
ATOM   2635  CD2 TYR A 161       5.018  -7.274  -3.109  1.00  0.99           C  
ATOM   2636  CE1 TYR A 161       5.167  -5.368  -5.090  1.00  0.99           C  
ATOM   2637  CE2 TYR A 161       6.199  -7.066  -3.758  1.00  0.99           C  
ATOM   2638  CZ  TYR A 161       6.283  -6.119  -4.749  1.00  0.99           C  
ATOM   2639  OH  TYR A 161       7.468  -5.921  -5.407  1.00  0.99           O  
ATOM   2640  H   TYR A 161       0.962  -6.702  -4.764  1.00  0.99           H  
ATOM   2641  HA  TYR A 161       2.423  -8.829  -3.269  1.00  0.99           H  
ATOM   2642 1HB  TYR A 161       2.031  -5.870  -2.838  1.00  0.99           H  
ATOM   2643 2HB  TYR A 161       2.829  -6.904  -1.669  1.00  0.99           H  
ATOM   2644  HD1 TYR A 161       3.094  -4.993  -4.680  1.00  0.99           H  
ATOM   2645  HD2 TYR A 161       4.953  -8.023  -2.331  1.00  0.99           H  
ATOM   2646  HE1 TYR A 161       5.228  -4.614  -5.876  1.00  0.99           H  
ATOM   2647  HE2 TYR A 161       7.063  -7.654  -3.489  1.00  0.99           H  
ATOM   2648  HH  TYR A 161       7.363  -5.207  -6.039  1.00  0.99           H  
ATOM   2649  N   GLU A 162      -0.607  -8.184  -2.914  1.00  1.25           N  
ATOM   2650  CA  GLU A 162      -1.821  -8.319  -2.100  1.00  1.25           C  
ATOM   2651  C   GLU A 162      -2.036  -9.720  -1.528  1.00  1.25           C  
ATOM   2652  O   GLU A 162      -2.474  -9.872  -0.389  1.00  1.25           O  
ATOM   2653  CB  GLU A 162      -3.052  -7.920  -2.924  1.00  1.25           C  
ATOM   2654  CG  GLU A 162      -4.402  -7.947  -2.170  1.00  1.25           C  
ATOM   2655  CD  GLU A 162      -4.527  -6.925  -1.045  1.00  1.25           C  
ATOM   2656  OE1 GLU A 162      -3.777  -5.979  -1.026  1.00  1.25           O  
ATOM   2657  OE2 GLU A 162      -5.389  -7.098  -0.213  1.00  1.25           O  
ATOM   2658  H   GLU A 162      -0.709  -8.082  -3.923  1.00  1.25           H  
ATOM   2659  HA  GLU A 162      -1.736  -7.628  -1.263  1.00  1.25           H  
ATOM   2660 1HB  GLU A 162      -2.908  -6.912  -3.313  1.00  1.25           H  
ATOM   2661 2HB  GLU A 162      -3.140  -8.583  -3.785  1.00  1.25           H  
ATOM   2662 1HG  GLU A 162      -5.199  -7.769  -2.890  1.00  1.25           H  
ATOM   2663 2HG  GLU A 162      -4.543  -8.945  -1.758  1.00  1.25           H  
ATOM   2664  N   GLY A 163      -1.742 -10.751  -2.317  1.00  1.61           N  
ATOM   2665  CA  GLY A 163      -1.997 -12.126  -1.892  1.00  1.61           C  
ATOM   2666  C   GLY A 163      -0.874 -12.766  -1.070  1.00  1.61           C  
ATOM   2667  O   GLY A 163      -1.013 -13.916  -0.652  1.00  1.61           O  
ATOM   2668  H   GLY A 163      -1.365 -10.572  -3.236  1.00  1.61           H  
ATOM   2669 1HA  GLY A 163      -2.918 -12.146  -1.310  1.00  1.61           H  
ATOM   2670 2HA  GLY A 163      -2.182 -12.736  -2.775  1.00  1.61           H  
ATOM   2671  N   LEU A 164       0.219 -12.033  -0.856  1.00  2.05           N  
ATOM   2672  CA  LEU A 164       1.391 -12.522  -0.123  1.00  2.05           C  
ATOM   2673  C   LEU A 164       2.509 -11.496  -0.140  1.00  2.05           C  
ATOM   2674  O   LEU A 164       2.823 -10.906   0.893  1.00  2.05           O  
ATOM   2675  OXT LEU A 164       3.313 -11.569  -1.067  1.00  2.05           O  
ATOM   2676  CB  LEU A 164       1.948 -13.830  -0.725  1.00  2.05           C  
ATOM   2677  CG  LEU A 164       3.200 -14.393  -0.037  1.00  2.05           C  
ATOM   2678  CD1 LEU A 164       2.844 -14.809   1.385  1.00  2.05           C  
ATOM   2679  CD2 LEU A 164       3.723 -15.582  -0.833  1.00  2.05           C  
ATOM   2680  H   LEU A 164       0.231 -11.086  -1.214  1.00  2.05           H  
ATOM   2681  HA  LEU A 164       1.102 -12.700   0.912  1.00  2.05           H  
ATOM   2682 1HB  LEU A 164       1.210 -14.614  -0.670  1.00  2.05           H  
ATOM   2683 2HB  LEU A 164       2.190 -13.658  -1.771  1.00  2.05           H  
ATOM   2684  HG  LEU A 164       3.971 -13.623   0.015  1.00  2.05           H  
ATOM   2685 1HD1 LEU A 164       3.729 -15.204   1.882  1.00  2.05           H  
ATOM   2686 2HD1 LEU A 164       2.475 -13.943   1.935  1.00  2.05           H  
ATOM   2687 3HD1 LEU A 164       2.070 -15.576   1.354  1.00  2.05           H  
ATOM   2688 1HD2 LEU A 164       4.612 -15.984  -0.347  1.00  2.05           H  
ATOM   2689 2HD2 LEU A 164       2.955 -16.354  -0.881  1.00  2.05           H  
ATOM   2690 3HD2 LEU A 164       3.978 -15.266  -1.837  1.00  2.05           H  
ENDMDL

REMARK ID 639896 DOMAINID 633500 MODEL 4 6u0b-PN-2
MODEL     4
ATOM      1  N   MET A   1      -0.703   0.414  -0.082  1.00  1.06           N  
ATOM      2  CA  MET A   1       0.721   0.671   0.099  1.00  1.06           C  
ATOM      3  C   MET A   1       1.010   2.130   0.375  1.00  1.06           C  
ATOM      4  O   MET A   1       0.589   3.017  -0.367  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.514   0.221  -1.123  1.00  1.06           C  
ATOM      6  CG  MET A   1       3.028   0.462  -1.029  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.934  -0.131  -2.452  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.692  -1.866  -2.152  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.862   0.015  -0.995  1.00  1.06           H  
ATOM     10 2H   MET A   1      -1.027  -0.226   0.629  1.00  1.06           H  
ATOM     11 3H   MET A   1      -1.205   1.286  -0.002  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.065   0.105   0.964  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.351  -0.838  -1.295  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.162   0.741  -1.979  1.00  1.06           H  
ATOM     15 1HG  MET A   1       3.220   1.533  -0.921  1.00  1.06           H  
ATOM     16 2HG  MET A   1       3.413  -0.032  -0.165  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.162  -2.459  -2.916  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.119  -2.118  -1.197  1.00  1.06           H  
ATOM     19 3HE  MET A   1       2.626  -2.083  -2.144  1.00  1.06           H  
ATOM     20  N   ASP A   2       1.690   2.369   1.481  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.134   3.700   1.866  1.00  0.98           C  
ATOM     22  C   ASP A   2       3.604   3.928   1.516  1.00  0.98           C  
ATOM     23  O   ASP A   2       4.266   3.018   1.003  1.00  0.98           O  
ATOM     24  CB  ASP A   2       1.852   3.904   3.358  1.00  0.98           C  
ATOM     25  CG  ASP A   2       2.557   2.898   4.300  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       3.468   2.203   3.880  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       2.164   2.832   5.439  1.00  0.98           O  
ATOM     28  H   ASP A   2       1.959   1.592   2.067  1.00  0.98           H  
ATOM     29  HA  ASP A   2       1.546   4.434   1.311  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       2.146   4.909   3.649  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       0.776   3.830   3.528  1.00  0.98           H  
ATOM     32  N   ILE A   3       4.133   5.105   1.881  1.00  0.91           N  
ATOM     33  CA  ILE A   3       5.524   5.453   1.598  1.00  0.91           C  
ATOM     34  C   ILE A   3       6.483   4.500   2.279  1.00  0.91           C  
ATOM     35  O   ILE A   3       7.500   4.104   1.714  1.00  0.91           O  
ATOM     36  CB  ILE A   3       5.874   6.867   2.077  1.00  0.91           C  
ATOM     37  CG1 ILE A   3       5.155   7.887   1.275  1.00  0.91           C  
ATOM     38  CG2 ILE A   3       7.381   7.089   2.007  1.00  0.91           C  
ATOM     39  CD1 ILE A   3       5.233   9.251   1.877  1.00  0.91           C  
ATOM     40  H   ILE A   3       3.538   5.795   2.316  1.00  0.91           H  
ATOM     41  HA  ILE A   3       5.658   5.399   0.525  1.00  0.91           H  
ATOM     42  HB  ILE A   3       5.551   6.984   3.110  1.00  0.91           H  
ATOM     43 1HG1 ILE A   3       5.579   7.922   0.271  1.00  0.91           H  
ATOM     44 2HG1 ILE A   3       4.113   7.600   1.204  1.00  0.91           H  
ATOM     45 1HG2 ILE A   3       7.619   8.083   2.365  1.00  0.91           H  
ATOM     46 2HG2 ILE A   3       7.879   6.353   2.630  1.00  0.91           H  
ATOM     47 3HG2 ILE A   3       7.724   6.989   0.983  1.00  0.91           H  
ATOM     48 1HD1 ILE A   3       4.684   9.946   1.260  1.00  0.91           H  
ATOM     49 2HD1 ILE A   3       4.796   9.233   2.874  1.00  0.91           H  
ATOM     50 3HD1 ILE A   3       6.270   9.558   1.944  1.00  0.91           H  
ATOM     51  N   ARG A   4       6.177   4.186   3.526  1.00  0.84           N  
ATOM     52  CA  ARG A   4       6.993   3.293   4.312  1.00  0.84           C  
ATOM     53  C   ARG A   4       7.167   1.936   3.666  1.00  0.84           C  
ATOM     54  O   ARG A   4       8.300   1.494   3.463  1.00  0.84           O  
ATOM     55  CB  ARG A   4       6.397   3.158   5.689  1.00  0.84           C  
ATOM     56  CG  ARG A   4       7.097   2.218   6.602  1.00  0.84           C  
ATOM     57  CD  ARG A   4       6.427   2.200   7.899  1.00  0.84           C  
ATOM     58  NE  ARG A   4       5.057   1.725   7.840  1.00  0.84           N  
ATOM     59  CZ  ARG A   4       4.181   1.868   8.854  1.00  0.84           C  
ATOM     60  NH1 ARG A   4       4.574   2.454   9.971  1.00  0.84           N  
ATOM     61  NH2 ARG A   4       2.937   1.427   8.732  1.00  0.84           N  
ATOM     62  H   ARG A   4       5.321   4.544   3.923  1.00  0.84           H  
ATOM     63  HA  ARG A   4       7.972   3.729   4.404  1.00  0.84           H  
ATOM     64 1HB  ARG A   4       6.362   4.129   6.172  1.00  0.84           H  
ATOM     65 2HB  ARG A   4       5.366   2.809   5.598  1.00  0.84           H  
ATOM     66 1HG  ARG A   4       7.073   1.212   6.185  1.00  0.84           H  
ATOM     67 2HG  ARG A   4       8.132   2.530   6.752  1.00  0.84           H  
ATOM     68 1HD  ARG A   4       6.975   1.570   8.587  1.00  0.84           H  
ATOM     69 2HD  ARG A   4       6.404   3.215   8.271  1.00  0.84           H  
ATOM     70  HE  ARG A   4       4.732   1.289   6.983  1.00  0.84           H  
ATOM     71 1HH1 ARG A   4       5.545   2.805  10.059  1.00  0.84           H  
ATOM     72 2HH1 ARG A   4       3.933   2.570  10.736  1.00  0.84           H  
ATOM     73 1HH2 ARG A   4       2.640   0.983   7.867  1.00  0.84           H  
ATOM     74 2HH2 ARG A   4       2.284   1.540   9.490  1.00  0.84           H  
ATOM     75  N   LYS A   5       6.070   1.267   3.321  1.00  0.79           N  
ATOM     76  CA  LYS A   5       6.196  -0.040   2.696  1.00  0.79           C  
ATOM     77  C   LYS A   5       6.991   0.067   1.400  1.00  0.79           C  
ATOM     78  O   LYS A   5       7.871  -0.755   1.140  1.00  0.79           O  
ATOM     79  CB  LYS A   5       4.835  -0.679   2.476  1.00  0.79           C  
ATOM     80  CG  LYS A   5       4.915  -2.087   1.864  1.00  0.79           C  
ATOM     81  CD  LYS A   5       3.545  -2.757   1.757  1.00  0.79           C  
ATOM     82  CE  LYS A   5       3.667  -4.165   1.165  1.00  0.79           C  
ATOM     83  NZ  LYS A   5       2.349  -4.859   1.087  1.00  0.79           N  
ATOM     84  H   LYS A   5       5.140   1.663   3.495  1.00  0.79           H  
ATOM     85  HA  LYS A   5       6.754  -0.687   3.370  1.00  0.79           H  
ATOM     86 1HB  LYS A   5       4.320  -0.755   3.435  1.00  0.79           H  
ATOM     87 2HB  LYS A   5       4.239  -0.031   1.854  1.00  0.79           H  
ATOM     88 1HG  LYS A   5       5.356  -2.013   0.871  1.00  0.79           H  
ATOM     89 2HG  LYS A   5       5.563  -2.710   2.478  1.00  0.79           H  
ATOM     90 1HD  LYS A   5       3.095  -2.824   2.748  1.00  0.79           H  
ATOM     91 2HD  LYS A   5       2.896  -2.159   1.122  1.00  0.79           H  
ATOM     92 1HE  LYS A   5       4.086  -4.097   0.165  1.00  0.79           H  
ATOM     93 2HE  LYS A   5       4.339  -4.754   1.788  1.00  0.79           H  
ATOM     94 1HZ  LYS A   5       2.477  -5.782   0.695  1.00  0.79           H  
ATOM     95 2HZ  LYS A   5       1.956  -4.941   2.016  1.00  0.79           H  
ATOM     96 3HZ  LYS A   5       1.720  -4.332   0.503  1.00  0.79           H  
ATOM     97  N   MET A   6       6.718   1.103   0.602  1.00  0.76           N  
ATOM     98  CA  MET A   6       7.442   1.316  -0.644  1.00  0.76           C  
ATOM     99  C   MET A   6       8.946   1.391  -0.396  1.00  0.76           C  
ATOM    100  O   MET A   6       9.740   0.743  -1.086  1.00  0.76           O  
ATOM    101  CB  MET A   6       6.964   2.612  -1.266  1.00  0.76           C  
ATOM    102  CG  MET A   6       7.666   3.044  -2.503  1.00  0.76           C  
ATOM    103  SD  MET A   6       7.167   4.693  -2.956  1.00  0.76           S  
ATOM    104  CE  MET A   6       7.832   5.560  -1.559  1.00  0.76           C  
ATOM    105  H   MET A   6       5.980   1.763   0.858  1.00  0.76           H  
ATOM    106  HA  MET A   6       7.242   0.482  -1.315  1.00  0.76           H  
ATOM    107 1HB  MET A   6       5.901   2.523  -1.501  1.00  0.76           H  
ATOM    108 2HB  MET A   6       7.058   3.408  -0.554  1.00  0.76           H  
ATOM    109 1HG  MET A   6       8.748   3.018  -2.367  1.00  0.76           H  
ATOM    110 2HG  MET A   6       7.392   2.378  -3.295  1.00  0.76           H  
ATOM    111 1HE  MET A   6       7.601   6.626  -1.632  1.00  0.76           H  
ATOM    112 2HE  MET A   6       7.421   5.158  -0.667  1.00  0.76           H  
ATOM    113 3HE  MET A   6       8.900   5.416  -1.533  1.00  0.76           H  
ATOM    114  N   LEU A   7       9.351   2.189   0.590  1.00  0.75           N  
ATOM    115  CA  LEU A   7      10.766   2.310   0.884  1.00  0.75           C  
ATOM    116  C   LEU A   7      11.342   1.058   1.509  1.00  0.75           C  
ATOM    117  O   LEU A   7      12.490   0.729   1.233  1.00  0.75           O  
ATOM    118  CB  LEU A   7      11.028   3.576   1.678  1.00  0.75           C  
ATOM    119  CG  LEU A   7      10.789   4.797   0.766  1.00  0.75           C  
ATOM    120  CD1 LEU A   7      10.876   6.044   1.470  1.00  0.75           C  
ATOM    121  CD2 LEU A   7      11.806   4.768  -0.325  1.00  0.75           C  
ATOM    122  H   LEU A   7       8.670   2.723   1.132  1.00  0.75           H  
ATOM    123  HA  LEU A   7      11.276   2.451  -0.062  1.00  0.75           H  
ATOM    124 1HB  LEU A   7      10.332   3.609   2.512  1.00  0.75           H  
ATOM    125 2HB  LEU A   7      12.055   3.584   2.045  1.00  0.75           H  
ATOM    126  HG  LEU A   7       9.799   4.718   0.356  1.00  0.75           H  
ATOM    127 1HD1 LEU A   7      10.696   6.870   0.781  1.00  0.75           H  
ATOM    128 2HD1 LEU A   7      10.139   6.055   2.232  1.00  0.75           H  
ATOM    129 3HD1 LEU A   7      11.863   6.141   1.900  1.00  0.75           H  
ATOM    130 1HD2 LEU A   7      11.643   5.599  -1.010  1.00  0.75           H  
ATOM    131 2HD2 LEU A   7      12.799   4.839   0.101  1.00  0.75           H  
ATOM    132 3HD2 LEU A   7      11.718   3.842  -0.844  1.00  0.75           H  
ATOM    133  N   ARG A   8      10.564   0.310   2.292  1.00  0.74           N  
ATOM    134  CA  ARG A   8      11.114  -0.934   2.815  1.00  0.74           C  
ATOM    135  C   ARG A   8      11.406  -1.866   1.638  1.00  0.74           C  
ATOM    136  O   ARG A   8      12.417  -2.562   1.621  1.00  0.74           O  
ATOM    137  CB  ARG A   8      10.182  -1.625   3.805  1.00  0.74           C  
ATOM    138  CG  ARG A   8      10.045  -0.947   5.146  1.00  0.74           C  
ATOM    139  CD  ARG A   8       9.134  -1.682   6.063  1.00  0.74           C  
ATOM    140  NE  ARG A   8       8.993  -1.003   7.350  1.00  0.74           N  
ATOM    141  CZ  ARG A   8       8.390  -1.521   8.437  1.00  0.74           C  
ATOM    142  NH1 ARG A   8       7.889  -2.737   8.394  1.00  0.74           N  
ATOM    143  NH2 ARG A   8       8.303  -0.810   9.553  1.00  0.74           N  
ATOM    144  H   ARG A   8       9.619   0.608   2.533  1.00  0.74           H  
ATOM    145  HA  ARG A   8      12.050  -0.721   3.329  1.00  0.74           H  
ATOM    146 1HB  ARG A   8       9.186  -1.691   3.366  1.00  0.74           H  
ATOM    147 2HB  ARG A   8      10.532  -2.640   3.981  1.00  0.74           H  
ATOM    148 1HG  ARG A   8      11.021  -0.918   5.605  1.00  0.74           H  
ATOM    149 2HG  ARG A   8       9.669   0.063   5.010  1.00  0.74           H  
ATOM    150 1HD  ARG A   8       8.146  -1.756   5.607  1.00  0.74           H  
ATOM    151 2HD  ARG A   8       9.530  -2.679   6.245  1.00  0.74           H  
ATOM    152  HE  ARG A   8       9.362  -0.066   7.428  1.00  0.74           H  
ATOM    153 1HH1 ARG A   8       7.956  -3.282   7.546  1.00  0.74           H  
ATOM    154 2HH1 ARG A   8       7.439  -3.127   9.209  1.00  0.74           H  
ATOM    155 1HH2 ARG A   8       8.679   0.150   9.601  1.00  0.74           H  
ATOM    156 2HH2 ARG A   8       7.854  -1.198  10.366  1.00  0.74           H  
ATOM    157  N   ILE A   9      10.565  -1.840   0.610  1.00  0.75           N  
ATOM    158  CA  ILE A   9      10.816  -2.657  -0.568  1.00  0.75           C  
ATOM    159  C   ILE A   9      12.084  -2.194  -1.310  1.00  0.75           C  
ATOM    160  O   ILE A   9      12.922  -3.010  -1.700  1.00  0.75           O  
ATOM    161  CB  ILE A   9       9.606  -2.635  -1.517  1.00  0.75           C  
ATOM    162  CG1 ILE A   9       8.408  -3.345  -0.863  1.00  0.75           C  
ATOM    163  CG2 ILE A   9       9.975  -3.283  -2.843  1.00  0.75           C  
ATOM    164  CD1 ILE A   9       7.100  -3.109  -1.589  1.00  0.75           C  
ATOM    165  H   ILE A   9       9.720  -1.267   0.661  1.00  0.75           H  
ATOM    166  HA  ILE A   9      10.971  -3.685  -0.243  1.00  0.75           H  
ATOM    167  HB  ILE A   9       9.307  -1.608  -1.697  1.00  0.75           H  
ATOM    168 1HG1 ILE A   9       8.603  -4.416  -0.843  1.00  0.75           H  
ATOM    169 2HG1 ILE A   9       8.304  -2.993   0.161  1.00  0.75           H  
ATOM    170 1HG2 ILE A   9       9.124  -3.264  -3.517  1.00  0.75           H  
ATOM    171 2HG2 ILE A   9      10.800  -2.738  -3.284  1.00  0.75           H  
ATOM    172 3HG2 ILE A   9      10.269  -4.322  -2.678  1.00  0.75           H  
ATOM    173 1HD1 ILE A   9       6.300  -3.636  -1.079  1.00  0.75           H  
ATOM    174 2HD1 ILE A   9       6.881  -2.039  -1.603  1.00  0.75           H  
ATOM    175 3HD1 ILE A   9       7.184  -3.480  -2.610  1.00  0.75           H  
ATOM    176  N   LEU A  10      12.225  -0.877  -1.508  1.00  0.75           N  
ATOM    177  CA  LEU A  10      13.383  -0.317  -2.214  1.00  0.75           C  
ATOM    178  C   LEU A  10      14.721  -0.411  -1.442  1.00  0.75           C  
ATOM    179  O   LEU A  10      15.783  -0.550  -2.063  1.00  0.75           O  
ATOM    180  CB  LEU A  10      13.109   1.156  -2.562  1.00  0.75           C  
ATOM    181  CG  LEU A  10      11.971   1.398  -3.626  1.00  0.75           C  
ATOM    182  CD1 LEU A  10      11.661   2.898  -3.788  1.00  0.75           C  
ATOM    183  CD2 LEU A  10      12.396   0.838  -4.956  1.00  0.75           C  
ATOM    184  H   LEU A  10      11.488  -0.253  -1.177  1.00  0.75           H  
ATOM    185  HA  LEU A  10      13.497  -0.869  -3.144  1.00  0.75           H  
ATOM    186 1HB  LEU A  10      12.831   1.672  -1.649  1.00  0.75           H  
ATOM    187 2HB  LEU A  10      14.026   1.604  -2.938  1.00  0.75           H  
ATOM    188  HG  LEU A  10      11.071   0.900  -3.284  1.00  0.75           H  
ATOM    189 1HD1 LEU A  10      10.869   3.026  -4.523  1.00  0.75           H  
ATOM    190 2HD1 LEU A  10      11.335   3.302  -2.862  1.00  0.75           H  
ATOM    191 3HD1 LEU A  10      12.547   3.421  -4.122  1.00  0.75           H  
ATOM    192 1HD2 LEU A  10      11.609   0.991  -5.696  1.00  0.75           H  
ATOM    193 2HD2 LEU A  10      13.275   1.361  -5.265  1.00  0.75           H  
ATOM    194 3HD2 LEU A  10      12.604  -0.225  -4.859  1.00  0.75           H  
ATOM    195  N   GLU A  11      14.675  -0.306  -0.108  1.00  0.74           N  
ATOM    196  CA  GLU A  11      15.881  -0.288   0.729  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.128  -1.548   1.568  1.00  0.74           C  
ATOM    198  O   GLU A  11      17.277  -1.857   1.893  1.00  0.74           O  
ATOM    199  CB  GLU A  11      15.813   0.877   1.726  1.00  0.74           C  
ATOM    200  CG  GLU A  11      15.714   2.272   1.148  1.00  0.74           C  
ATOM    201  CD  GLU A  11      16.979   2.755   0.510  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.012   2.181   0.759  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      16.919   3.728  -0.196  1.00  0.74           O  
ATOM    204  H   GLU A  11      13.776  -0.181   0.345  1.00  0.74           H  
ATOM    205  HA  GLU A  11      16.740  -0.148   0.076  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      14.950   0.731   2.368  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      16.690   0.847   2.369  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      14.906   2.297   0.414  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      15.443   2.936   1.964  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.069  -2.244   1.967  1.00  0.72           N  
ATOM    211  CA  GLY A  12      15.174  -3.335   2.921  1.00  0.72           C  
ATOM    212  C   GLY A  12      15.178  -2.701   4.303  1.00  0.72           C  
ATOM    213  O   GLY A  12      14.927  -1.505   4.420  1.00  0.72           O  
ATOM    214  H   GLY A  12      14.141  -2.011   1.643  1.00  0.72           H  
ATOM    215 1HA  GLY A  12      14.323  -4.008   2.811  1.00  0.72           H  
ATOM    216 2HA  GLY A  12      16.088  -3.903   2.754  1.00  0.72           H  
ATOM    217  N   LEU A  13      15.427  -3.480   5.345  1.00  0.70           N  
ATOM    218  CA  LEU A  13      15.453  -2.914   6.688  1.00  0.70           C  
ATOM    219  C   LEU A  13      16.427  -3.712   7.531  1.00  0.70           C  
ATOM    220  O   LEU A  13      16.208  -4.901   7.772  1.00  0.70           O  
ATOM    221  CB  LEU A  13      14.054  -2.966   7.334  1.00  0.70           C  
ATOM    222  CG  LEU A  13      13.860  -2.159   8.668  1.00  0.70           C  
ATOM    223  CD1 LEU A  13      12.370  -1.919   8.882  1.00  0.70           C  
ATOM    224  CD2 LEU A  13      14.443  -2.897   9.861  1.00  0.70           C  
ATOM    225  H   LEU A  13      15.616  -4.460   5.207  1.00  0.70           H  
ATOM    226  HA  LEU A  13      15.792  -1.884   6.634  1.00  0.70           H  
ATOM    227 1HB  LEU A  13      13.332  -2.579   6.615  1.00  0.70           H  
ATOM    228 2HB  LEU A  13      13.808  -4.006   7.541  1.00  0.70           H  
ATOM    229  HG  LEU A  13      14.353  -1.201   8.571  1.00  0.70           H  
ATOM    230 1HD1 LEU A  13      12.218  -1.332   9.791  1.00  0.70           H  
ATOM    231 2HD1 LEU A  13      11.961  -1.389   8.040  1.00  0.70           H  
ATOM    232 3HD1 LEU A  13      11.860  -2.876   8.980  1.00  0.70           H  
ATOM    233 1HD2 LEU A  13      14.283  -2.295  10.751  1.00  0.70           H  
ATOM    234 2HD2 LEU A  13      13.949  -3.861   9.980  1.00  0.70           H  
ATOM    235 3HD2 LEU A  13      15.501  -3.054   9.725  1.00  0.70           H  
ATOM    236  N   ARG A  14      17.506  -3.077   7.972  1.00  0.67           N  
ATOM    237  CA  ARG A  14      18.478  -3.813   8.778  1.00  0.67           C  
ATOM    238  C   ARG A  14      18.460  -3.332  10.223  1.00  0.67           C  
ATOM    239  O   ARG A  14      18.355  -2.144  10.494  1.00  0.67           O  
ATOM    240  CB  ARG A  14      19.858  -3.674   8.162  1.00  0.67           C  
ATOM    241  CG  ARG A  14      19.962  -4.245   6.718  1.00  0.67           C  
ATOM    242  CD  ARG A  14      19.894  -5.708   6.674  1.00  0.67           C  
ATOM    243  NE  ARG A  14      21.027  -6.303   7.369  1.00  0.67           N  
ATOM    244  CZ  ARG A  14      22.249  -6.482   6.820  1.00  0.67           C  
ATOM    245  NH1 ARG A  14      22.477  -6.101   5.581  1.00  0.67           N  
ATOM    246  NH2 ARG A  14      23.219  -7.039   7.526  1.00  0.67           N  
ATOM    247  H   ARG A  14      17.639  -2.094   7.720  1.00  0.67           H  
ATOM    248  HA  ARG A  14      18.215  -4.869   8.770  1.00  0.67           H  
ATOM    249 1HB  ARG A  14      20.122  -2.623   8.137  1.00  0.67           H  
ATOM    250 2HB  ARG A  14      20.599  -4.181   8.784  1.00  0.67           H  
ATOM    251 1HG  ARG A  14      19.167  -3.833   6.094  1.00  0.67           H  
ATOM    252 2HG  ARG A  14      20.911  -4.006   6.288  1.00  0.67           H  
ATOM    253 1HD  ARG A  14      18.975  -6.049   7.156  1.00  0.67           H  
ATOM    254 2HD  ARG A  14      19.911  -6.044   5.639  1.00  0.67           H  
ATOM    255  HE  ARG A  14      20.890  -6.603   8.326  1.00  0.67           H  
ATOM    256 1HH1 ARG A  14      21.739  -5.673   5.040  1.00  0.67           H  
ATOM    257 2HH1 ARG A  14      23.390  -6.233   5.172  1.00  0.67           H  
ATOM    258 1HH2 ARG A  14      23.044  -7.338   8.476  1.00  0.67           H  
ATOM    259 2HH2 ARG A  14      24.129  -7.172   7.115  1.00  0.67           H  
ATOM    260  N   LEU A  15      18.621  -4.232  11.174  1.00  0.64           N  
ATOM    261  CA  LEU A  15      18.622  -3.781  12.561  1.00  0.64           C  
ATOM    262  C   LEU A  15      20.020  -3.607  13.128  1.00  0.64           C  
ATOM    263  O   LEU A  15      20.202  -3.361  14.323  1.00  0.64           O  
ATOM    264  CB  LEU A  15      17.784  -4.713  13.404  1.00  0.64           C  
ATOM    265  CG  LEU A  15      16.325  -4.762  12.984  1.00  0.64           C  
ATOM    266  CD1 LEU A  15      15.597  -5.751  13.843  1.00  0.64           C  
ATOM    267  CD2 LEU A  15      15.720  -3.363  13.106  1.00  0.64           C  
ATOM    268  H   LEU A  15      18.712  -5.214  10.952  1.00  0.64           H  
ATOM    269  HA  LEU A  15      18.131  -2.813  12.597  1.00  0.64           H  
ATOM    270 1HB  LEU A  15      18.196  -5.717  13.339  1.00  0.64           H  
ATOM    271 2HB  LEU A  15      17.828  -4.385  14.440  1.00  0.64           H  
ATOM    272  HG  LEU A  15      16.253  -5.098  11.950  1.00  0.64           H  
ATOM    273 1HD1 LEU A  15      14.560  -5.805  13.533  1.00  0.64           H  
ATOM    274 2HD1 LEU A  15      16.053  -6.733  13.733  1.00  0.64           H  
ATOM    275 3HD1 LEU A  15      15.653  -5.436  14.886  1.00  0.64           H  
ATOM    276 1HD2 LEU A  15      14.684  -3.396  12.806  1.00  0.64           H  
ATOM    277 2HD2 LEU A  15      15.787  -3.027  14.137  1.00  0.64           H  
ATOM    278 3HD2 LEU A  15      16.262  -2.666  12.466  1.00  0.64           H  
ATOM    279  N   THR A  16      21.017  -3.760  12.275  1.00  0.63           N  
ATOM    280  CA  THR A  16      22.382  -3.585  12.719  1.00  0.63           C  
ATOM    281  C   THR A  16      23.094  -2.672  11.738  1.00  0.63           C  
ATOM    282  O   THR A  16      22.672  -2.555  10.587  1.00  0.63           O  
ATOM    283  CB  THR A  16      23.113  -4.934  12.825  1.00  0.63           C  
ATOM    284  OG1 THR A  16      23.277  -5.507  11.521  1.00  0.63           O  
ATOM    285  CG2 THR A  16      22.303  -5.913  13.685  1.00  0.63           C  
ATOM    286  H   THR A  16      20.817  -3.969  11.311  1.00  0.63           H  
ATOM    287  HA  THR A  16      22.384  -3.105  13.690  1.00  0.63           H  
ATOM    288  HB  THR A  16      24.091  -4.775  13.280  1.00  0.63           H  
ATOM    289  HG1 THR A  16      23.980  -5.027  11.061  1.00  0.63           H  
ATOM    290 1HG2 THR A  16      22.838  -6.857  13.759  1.00  0.63           H  
ATOM    291 2HG2 THR A  16      22.163  -5.497  14.669  1.00  0.63           H  
ATOM    292 3HG2 THR A  16      21.333  -6.090  13.233  1.00  0.63           H  
ATOM    293  N   ILE A  17      24.195  -2.072  12.163  1.00  0.65           N  
ATOM    294  CA  ILE A  17      24.948  -1.218  11.256  1.00  0.65           C  
ATOM    295  C   ILE A  17      25.638  -2.043  10.179  1.00  0.65           C  
ATOM    296  O   ILE A  17      26.304  -3.036  10.488  1.00  0.65           O  
ATOM    297  CB  ILE A  17      26.003  -0.381  11.995  1.00  0.65           C  
ATOM    298  CG1 ILE A  17      25.351   0.567  12.968  1.00  0.65           C  
ATOM    299  CG2 ILE A  17      26.798   0.406  11.013  1.00  0.65           C  
ATOM    300  CD1 ILE A  17      26.342   1.328  13.841  1.00  0.65           C  
ATOM    301  H   ILE A  17      24.467  -2.176  13.141  1.00  0.65           H  
ATOM    302  HA  ILE A  17      24.252  -0.536  10.768  1.00  0.65           H  
ATOM    303  HB  ILE A  17      26.662  -1.036  12.560  1.00  0.65           H  
ATOM    304 1HG1 ILE A  17      24.745   1.255  12.419  1.00  0.65           H  
ATOM    305 2HG1 ILE A  17      24.708  -0.006  13.620  1.00  0.65           H  
ATOM    306 1HG2 ILE A  17      27.545   0.999  11.531  1.00  0.65           H  
ATOM    307 2HG2 ILE A  17      27.284  -0.279  10.345  1.00  0.65           H  
ATOM    308 3HG2 ILE A  17      26.127   1.061  10.456  1.00  0.65           H  
ATOM    309 1HD1 ILE A  17      25.803   1.980  14.520  1.00  0.65           H  
ATOM    310 2HD1 ILE A  17      26.948   0.628  14.412  1.00  0.65           H  
ATOM    311 3HD1 ILE A  17      26.990   1.926  13.212  1.00  0.65           H  
ATOM    312  N   TYR A  18      25.486  -1.642   8.916  1.00  0.70           N  
ATOM    313  CA  TYR A  18      26.110  -2.400   7.838  1.00  0.70           C  
ATOM    314  C   TYR A  18      26.554  -1.462   6.721  1.00  0.70           C  
ATOM    315  O   TYR A  18      26.094  -0.320   6.637  1.00  0.70           O  
ATOM    316  CB  TYR A  18      25.097  -3.416   7.297  1.00  0.70           C  
ATOM    317  CG  TYR A  18      24.004  -2.800   6.471  1.00  0.70           C  
ATOM    318  CD1 TYR A  18      24.122  -2.855   5.101  1.00  0.70           C  
ATOM    319  CD2 TYR A  18      22.938  -2.139   7.046  1.00  0.70           C  
ATOM    320  CE1 TYR A  18      23.181  -2.295   4.289  1.00  0.70           C  
ATOM    321  CE2 TYR A  18      21.980  -1.556   6.223  1.00  0.70           C  
ATOM    322  CZ  TYR A  18      22.104  -1.649   4.843  1.00  0.70           C  
ATOM    323  OH  TYR A  18      21.161  -1.092   4.014  1.00  0.70           O  
ATOM    324  H   TYR A  18      24.900  -0.828   8.721  1.00  0.70           H  
ATOM    325  HA  TYR A  18      26.991  -2.914   8.223  1.00  0.70           H  
ATOM    326 1HB  TYR A  18      25.611  -4.156   6.684  1.00  0.70           H  
ATOM    327 2HB  TYR A  18      24.632  -3.946   8.131  1.00  0.70           H  
ATOM    328  HD1 TYR A  18      24.976  -3.365   4.661  1.00  0.70           H  
ATOM    329  HD2 TYR A  18      22.851  -2.070   8.131  1.00  0.70           H  
ATOM    330  HE1 TYR A  18      23.290  -2.361   3.208  1.00  0.70           H  
ATOM    331  HE2 TYR A  18      21.132  -1.028   6.661  1.00  0.70           H  
ATOM    332  HH  TYR A  18      20.465  -0.698   4.543  1.00  0.70           H  
ATOM    333  N   LYS A  19      27.446  -1.924   5.847  1.00  0.77           N  
ATOM    334  CA  LYS A  19      27.841  -1.057   4.740  1.00  0.77           C  
ATOM    335  C   LYS A  19      26.914  -1.177   3.537  1.00  0.77           C  
ATOM    336  O   LYS A  19      26.540  -2.283   3.141  1.00  0.77           O  
ATOM    337  CB  LYS A  19      29.270  -1.328   4.299  1.00  0.77           C  
ATOM    338  CG  LYS A  19      30.332  -0.960   5.311  1.00  0.77           C  
ATOM    339  CD  LYS A  19      31.721  -1.221   4.746  1.00  0.77           C  
ATOM    340  CE  LYS A  19      32.813  -0.884   5.746  1.00  0.77           C  
ATOM    341  NZ  LYS A  19      34.171  -1.201   5.210  1.00  0.77           N  
ATOM    342  H   LYS A  19      27.828  -2.854   5.935  1.00  0.77           H  
ATOM    343  HA  LYS A  19      27.803  -0.041   5.096  1.00  0.77           H  
ATOM    344 1HB  LYS A  19      29.382  -2.383   4.057  1.00  0.77           H  
ATOM    345 2HB  LYS A  19      29.465  -0.762   3.387  1.00  0.77           H  
ATOM    346 1HG  LYS A  19      30.240   0.104   5.556  1.00  0.77           H  
ATOM    347 2HG  LYS A  19      30.194  -1.541   6.217  1.00  0.77           H  
ATOM    348 1HD  LYS A  19      31.810  -2.268   4.460  1.00  0.77           H  
ATOM    349 2HD  LYS A  19      31.861  -0.602   3.858  1.00  0.77           H  
ATOM    350 1HE  LYS A  19      32.765   0.180   5.983  1.00  0.77           H  
ATOM    351 2HE  LYS A  19      32.650  -1.457   6.658  1.00  0.77           H  
ATOM    352 1HZ  LYS A  19      34.867  -0.965   5.904  1.00  0.77           H  
ATOM    353 2HZ  LYS A  19      34.230  -2.187   4.996  1.00  0.77           H  
ATOM    354 3HZ  LYS A  19      34.333  -0.662   4.372  1.00  0.77           H  
ATOM    355  N   ASP A  20      26.580  -0.039   2.932  1.00  0.84           N  
ATOM    356  CA  ASP A  20      25.757  -0.047   1.727  1.00  0.84           C  
ATOM    357  C   ASP A  20      26.653  -0.207   0.502  1.00  0.84           C  
ATOM    358  O   ASP A  20      27.865  -0.373   0.631  1.00  0.84           O  
ATOM    359  CB  ASP A  20      24.890   1.221   1.582  1.00  0.84           C  
ATOM    360  CG  ASP A  20      25.646   2.519   1.271  1.00  0.84           C  
ATOM    361  OD1 ASP A  20      26.828   2.445   0.975  1.00  0.84           O  
ATOM    362  OD2 ASP A  20      25.019   3.567   1.239  1.00  0.84           O  
ATOM    363  H   ASP A  20      26.905   0.838   3.340  1.00  0.84           H  
ATOM    364  HA  ASP A  20      25.085  -0.905   1.773  1.00  0.84           H  
ATOM    365 1HB  ASP A  20      24.135   1.062   0.815  1.00  0.84           H  
ATOM    366 2HB  ASP A  20      24.351   1.369   2.522  1.00  0.84           H  
ATOM    367  N   GLU A  21      26.074  -0.085  -0.689  1.00  0.89           N  
ATOM    368  CA  GLU A  21      26.808  -0.249  -1.947  1.00  0.89           C  
ATOM    369  C   GLU A  21      27.904   0.807  -2.175  1.00  0.89           C  
ATOM    370  O   GLU A  21      28.799   0.609  -2.998  1.00  0.89           O  
ATOM    371  CB  GLU A  21      25.828  -0.242  -3.120  1.00  0.89           C  
ATOM    372  CG  GLU A  21      24.919  -1.468  -3.167  1.00  0.89           C  
ATOM    373  CD  GLU A  21      23.950  -1.464  -4.326  1.00  0.89           C  
ATOM    374  OE1 GLU A  21      23.897  -0.491  -5.040  1.00  0.89           O  
ATOM    375  OE2 GLU A  21      23.263  -2.445  -4.496  1.00  0.89           O  
ATOM    376  H   GLU A  21      25.082   0.082  -0.734  1.00  0.89           H  
ATOM    377  HA  GLU A  21      27.293  -1.225  -1.920  1.00  0.89           H  
ATOM    378 1HB  GLU A  21      25.198   0.647  -3.061  1.00  0.89           H  
ATOM    379 2HB  GLU A  21      26.381  -0.193  -4.057  1.00  0.89           H  
ATOM    380 1HG  GLU A  21      25.541  -2.360  -3.234  1.00  0.89           H  
ATOM    381 2HG  GLU A  21      24.359  -1.522  -2.233  1.00  0.89           H  
ATOM    382  N   ARG A  22      27.790   1.957  -1.505  1.00  0.90           N  
ATOM    383  CA  ARG A  22      28.737   3.056  -1.612  1.00  0.90           C  
ATOM    384  C   ARG A  22      29.868   2.870  -0.599  1.00  0.90           C  
ATOM    385  O   ARG A  22      30.849   3.617  -0.605  1.00  0.90           O  
ATOM    386  CB  ARG A  22      28.041   4.384  -1.350  1.00  0.90           C  
ATOM    387  CG  ARG A  22      26.959   4.748  -2.355  1.00  0.90           C  
ATOM    388  CD  ARG A  22      26.197   5.980  -1.955  1.00  0.90           C  
ATOM    389  NE  ARG A  22      25.412   5.774  -0.728  1.00  0.90           N  
ATOM    390  CZ  ARG A  22      24.602   6.679  -0.153  1.00  0.90           C  
ATOM    391  NH1 ARG A  22      24.427   7.882  -0.675  1.00  0.90           N  
ATOM    392  NH2 ARG A  22      23.983   6.314   0.945  1.00  0.90           N  
ATOM    393  H   ARG A  22      27.061   2.062  -0.802  1.00  0.90           H  
ATOM    394  HA  ARG A  22      29.159   3.062  -2.616  1.00  0.90           H  
ATOM    395 1HB  ARG A  22      27.576   4.359  -0.366  1.00  0.90           H  
ATOM    396 2HB  ARG A  22      28.776   5.186  -1.339  1.00  0.90           H  
ATOM    397 1HG  ARG A  22      27.412   4.918  -3.329  1.00  0.90           H  
ATOM    398 2HG  ARG A  22      26.251   3.920  -2.421  1.00  0.90           H  
ATOM    399 1HD  ARG A  22      26.897   6.794  -1.776  1.00  0.90           H  
ATOM    400 2HD  ARG A  22      25.513   6.259  -2.754  1.00  0.90           H  
ATOM    401  HE  ARG A  22      25.483   4.867  -0.231  1.00  0.90           H  
ATOM    402 1HH1 ARG A  22      24.910   8.138  -1.524  1.00  0.90           H  
ATOM    403 2HH1 ARG A  22      23.809   8.541  -0.227  1.00  0.90           H  
ATOM    404 1HH2 ARG A  22      24.166   5.352   1.282  1.00  0.90           H  
ATOM    405 2HH2 ARG A  22      23.349   6.937   1.417  1.00  0.90           H  
ATOM    406  N   GLY A  23      29.709   1.884   0.293  1.00  0.86           N  
ATOM    407  CA  GLY A  23      30.642   1.633   1.376  1.00  0.86           C  
ATOM    408  C   GLY A  23      30.339   2.465   2.626  1.00  0.86           C  
ATOM    409  O   GLY A  23      31.179   2.544   3.525  1.00  0.86           O  
ATOM    410  H   GLY A  23      28.896   1.271   0.239  1.00  0.86           H  
ATOM    411 1HA  GLY A  23      30.603   0.574   1.629  1.00  0.86           H  
ATOM    412 2HA  GLY A  23      31.653   1.842   1.035  1.00  0.86           H  
ATOM    413  N   ASN A  24      29.159   3.105   2.680  1.00  0.81           N  
ATOM    414  CA  ASN A  24      28.811   3.957   3.823  1.00  0.81           C  
ATOM    415  C   ASN A  24      28.063   3.172   4.888  1.00  0.81           C  
ATOM    416  O   ASN A  24      27.442   2.154   4.590  1.00  0.81           O  
ATOM    417  CB  ASN A  24      27.974   5.128   3.389  1.00  0.81           C  
ATOM    418  CG  ASN A  24      28.672   6.044   2.422  1.00  0.81           C  
ATOM    419  OD1 ASN A  24      29.885   6.258   2.481  1.00  0.81           O  
ATOM    420  ND2 ASN A  24      27.913   6.607   1.532  1.00  0.81           N  
ATOM    421  H   ASN A  24      28.472   2.984   1.924  1.00  0.81           H  
ATOM    422  HA  ASN A  24      29.730   4.333   4.279  1.00  0.81           H  
ATOM    423 1HB  ASN A  24      27.035   4.776   2.950  1.00  0.81           H  
ATOM    424 2HB  ASN A  24      27.742   5.685   4.263  1.00  0.81           H  
ATOM    425 1HD2 ASN A  24      28.307   7.229   0.859  1.00  0.81           H  
ATOM    426 2HD2 ASN A  24      26.932   6.410   1.531  1.00  0.81           H  
ATOM    427  N   TYR A  25      28.073   3.642   6.139  1.00  0.76           N  
ATOM    428  CA  TYR A  25      27.353   2.890   7.164  1.00  0.76           C  
ATOM    429  C   TYR A  25      25.914   3.322   7.316  1.00  0.76           C  
ATOM    430  O   TYR A  25      25.621   4.498   7.586  1.00  0.76           O  
ATOM    431  CB  TYR A  25      28.030   2.964   8.513  1.00  0.76           C  
ATOM    432  CG  TYR A  25      29.313   2.215   8.600  1.00  0.76           C  
ATOM    433  CD1 TYR A  25      30.463   2.905   8.633  1.00  0.76           C  
ATOM    434  CD2 TYR A  25      29.335   0.830   8.625  1.00  0.76           C  
ATOM    435  CE1 TYR A  25      31.637   2.268   8.723  1.00  0.76           C  
ATOM    436  CE2 TYR A  25      30.541   0.167   8.711  1.00  0.76           C  
ATOM    437  CZ  TYR A  25      31.705   0.897   8.765  1.00  0.76           C  
ATOM    438  OH  TYR A  25      32.945   0.268   8.841  1.00  0.76           O  
ATOM    439  H   TYR A  25      28.546   4.518   6.369  1.00  0.76           H  
ATOM    440  HA  TYR A  25      27.343   1.843   6.867  1.00  0.76           H  
ATOM    441 1HB  TYR A  25      28.236   4.009   8.743  1.00  0.76           H  
ATOM    442 2HB  TYR A  25      27.362   2.599   9.270  1.00  0.76           H  
ATOM    443  HD1 TYR A  25      30.443   3.992   8.602  1.00  0.76           H  
ATOM    444  HD2 TYR A  25      28.408   0.270   8.572  1.00  0.76           H  
ATOM    445  HE1 TYR A  25      32.508   2.852   8.762  1.00  0.76           H  
ATOM    446  HE2 TYR A  25      30.569  -0.922   8.732  1.00  0.76           H  
ATOM    447  HH  TYR A  25      33.663   0.942   8.797  1.00  0.76           H  
ATOM    448  N   THR A  26      25.029   2.338   7.184  1.00  0.72           N  
ATOM    449  CA  THR A  26      23.597   2.553   7.255  1.00  0.72           C  
ATOM    450  C   THR A  26      22.913   1.577   8.211  1.00  0.72           C  
ATOM    451  O   THR A  26      23.496   0.565   8.614  1.00  0.72           O  
ATOM    452  CB  THR A  26      22.977   2.407   5.847  1.00  0.72           C  
ATOM    453  OG1 THR A  26      23.149   1.078   5.403  1.00  0.72           O  
ATOM    454  CG2 THR A  26      23.651   3.330   4.833  1.00  0.72           C  
ATOM    455  H   THR A  26      25.374   1.399   6.980  1.00  0.72           H  
ATOM    456  HA  THR A  26      23.427   3.559   7.623  1.00  0.72           H  
ATOM    457  HB  THR A  26      21.913   2.636   5.891  1.00  0.72           H  
ATOM    458  HG1 THR A  26      24.053   0.785   5.599  1.00  0.72           H  
ATOM    459 1HG2 THR A  26      23.190   3.189   3.857  1.00  0.72           H  
ATOM    460 2HG2 THR A  26      23.534   4.346   5.126  1.00  0.72           H  
ATOM    461 3HG2 THR A  26      24.712   3.096   4.758  1.00  0.72           H  
ATOM    462  N   ILE A  27      21.660   1.877   8.555  1.00  0.71           N  
ATOM    463  CA  ILE A  27      20.872   1.004   9.433  1.00  0.71           C  
ATOM    464  C   ILE A  27      19.375   1.247   9.193  1.00  0.71           C  
ATOM    465  O   ILE A  27      18.997   2.322   8.751  1.00  0.71           O  
ATOM    466  CB  ILE A  27      21.252   1.263  10.897  1.00  0.71           C  
ATOM    467  CG1 ILE A  27      20.762   0.176  11.784  1.00  0.71           C  
ATOM    468  CG2 ILE A  27      20.645   2.599  11.333  1.00  0.71           C  
ATOM    469  CD1 ILE A  27      21.438   0.199  13.139  1.00  0.71           C  
ATOM    470  H   ILE A  27      21.267   2.745   8.185  1.00  0.71           H  
ATOM    471  HA  ILE A  27      21.095  -0.038   9.194  1.00  0.71           H  
ATOM    472  HB  ILE A  27      22.336   1.302  10.994  1.00  0.71           H  
ATOM    473 1HG1 ILE A  27      19.706   0.275  11.914  1.00  0.71           H  
ATOM    474 2HG1 ILE A  27      20.954  -0.779  11.307  1.00  0.71           H  
ATOM    475 1HG2 ILE A  27      20.906   2.796  12.352  1.00  0.71           H  
ATOM    476 2HG2 ILE A  27      21.026   3.397  10.695  1.00  0.71           H  
ATOM    477 3HG2 ILE A  27      19.560   2.550  11.246  1.00  0.71           H  
ATOM    478 1HD1 ILE A  27      21.081  -0.612  13.757  1.00  0.71           H  
ATOM    479 2HD1 ILE A  27      22.494   0.088  13.004  1.00  0.71           H  
ATOM    480 3HD1 ILE A  27      21.234   1.142  13.622  1.00  0.71           H  
ATOM    481  N   GLY A  28      18.512   0.282   9.453  1.00  0.72           N  
ATOM    482  CA  GLY A  28      17.086   0.525   9.301  1.00  0.72           C  
ATOM    483  C   GLY A  28      16.757   0.641   7.832  1.00  0.72           C  
ATOM    484  O   GLY A  28      17.381  -0.031   7.005  1.00  0.72           O  
ATOM    485  H   GLY A  28      18.812  -0.615   9.796  1.00  0.72           H  
ATOM    486 1HA  GLY A  28      16.528  -0.301   9.748  1.00  0.72           H  
ATOM    487 2HA  GLY A  28      16.806   1.438   9.825  1.00  0.72           H  
ATOM    488  N   ILE A  29      15.768   1.462   7.486  1.00  0.72           N  
ATOM    489  CA  ILE A  29      15.322   1.523   6.101  1.00  0.72           C  
ATOM    490  C   ILE A  29      16.102   2.556   5.306  1.00  0.72           C  
ATOM    491  O   ILE A  29      15.592   3.629   4.978  1.00  0.72           O  
ATOM    492  CB  ILE A  29      13.850   1.928   6.066  1.00  0.72           C  
ATOM    493  CG1 ILE A  29      13.036   0.997   6.879  1.00  0.72           C  
ATOM    494  CG2 ILE A  29      13.342   1.938   4.622  1.00  0.72           C  
ATOM    495  CD1 ILE A  29      11.621   1.483   7.093  1.00  0.72           C  
ATOM    496  H   ILE A  29      15.306   2.021   8.187  1.00  0.72           H  
ATOM    497  HA  ILE A  29      15.456   0.549   5.638  1.00  0.72           H  
ATOM    498  HB  ILE A  29      13.752   2.896   6.502  1.00  0.72           H  
ATOM    499 1HG1 ILE A  29      13.019   0.034   6.373  1.00  0.72           H  
ATOM    500 2HG1 ILE A  29      13.499   0.872   7.851  1.00  0.72           H  
ATOM    501 1HG2 ILE A  29      12.295   2.232   4.598  1.00  0.72           H  
ATOM    502 2HG2 ILE A  29      13.927   2.639   4.029  1.00  0.72           H  
ATOM    503 3HG2 ILE A  29      13.447   0.939   4.203  1.00  0.72           H  
ATOM    504 1HD1 ILE A  29      11.080   0.772   7.690  1.00  0.72           H  
ATOM    505 2HD1 ILE A  29      11.643   2.420   7.614  1.00  0.72           H  
ATOM    506 3HD1 ILE A  29      11.126   1.616   6.135  1.00  0.72           H  
ATOM    507  N   GLY A  30      17.350   2.223   5.014  1.00  0.72           N  
ATOM    508  CA  GLY A  30      18.239   3.072   4.215  1.00  0.72           C  
ATOM    509  C   GLY A  30      18.886   4.243   4.978  1.00  0.72           C  
ATOM    510  O   GLY A  30      19.611   5.044   4.386  1.00  0.72           O  
ATOM    511  H   GLY A  30      17.667   1.320   5.370  1.00  0.72           H  
ATOM    512 1HA  GLY A  30      19.023   2.448   3.784  1.00  0.72           H  
ATOM    513 2HA  GLY A  30      17.674   3.468   3.371  1.00  0.72           H  
ATOM    514  N   HIS A  31      18.614   4.369   6.275  1.00  0.72           N  
ATOM    515  CA  HIS A  31      19.142   5.492   7.058  1.00  0.72           C  
ATOM    516  C   HIS A  31      20.652   5.533   7.049  1.00  0.72           C  
ATOM    517  O   HIS A  31      21.306   4.549   7.386  1.00  0.72           O  
ATOM    518  CB  HIS A  31      18.651   5.424   8.511  1.00  0.72           C  
ATOM    519  CG  HIS A  31      19.051   6.569   9.394  1.00  0.72           C  
ATOM    520  ND1 HIS A  31      18.552   7.841   9.255  1.00  0.72           N  
ATOM    521  CD2 HIS A  31      19.885   6.603  10.448  1.00  0.72           C  
ATOM    522  CE1 HIS A  31      19.067   8.615  10.193  1.00  0.72           C  
ATOM    523  NE2 HIS A  31      19.880   7.886  10.941  1.00  0.72           N  
ATOM    524  H   HIS A  31      18.034   3.678   6.729  1.00  0.72           H  
ATOM    525  HA  HIS A  31      18.781   6.430   6.631  1.00  0.72           H  
ATOM    526 1HB  HIS A  31      17.565   5.326   8.534  1.00  0.72           H  
ATOM    527 2HB  HIS A  31      19.062   4.575   8.980  1.00  0.72           H  
ATOM    528  HD1 HIS A  31      17.893   8.173   8.542  1.00  0.72           H  
ATOM    529  HD2 HIS A  31      20.481   5.835  10.919  1.00  0.72           H  
ATOM    530  HE1 HIS A  31      18.786   9.665  10.243  1.00  0.72           H  
ATOM    531  N   LEU A  32      21.210   6.684   6.693  1.00  0.71           N  
ATOM    532  CA  LEU A  32      22.655   6.850   6.658  1.00  0.71           C  
ATOM    533  C   LEU A  32      23.169   7.452   7.942  1.00  0.71           C  
ATOM    534  O   LEU A  32      22.717   8.515   8.369  1.00  0.71           O  
ATOM    535  CB  LEU A  32      23.081   7.702   5.445  1.00  0.71           C  
ATOM    536  CG  LEU A  32      24.593   8.073   5.364  1.00  0.71           C  
ATOM    537  CD1 LEU A  32      25.413   6.859   5.197  1.00  0.71           C  
ATOM    538  CD2 LEU A  32      24.841   9.006   4.191  1.00  0.71           C  
ATOM    539  H   LEU A  32      20.612   7.455   6.429  1.00  0.71           H  
ATOM    540  HA  LEU A  32      23.113   5.876   6.567  1.00  0.71           H  
ATOM    541 1HB  LEU A  32      22.827   7.155   4.539  1.00  0.71           H  
ATOM    542 2HB  LEU A  32      22.511   8.630   5.456  1.00  0.71           H  
ATOM    543  HG  LEU A  32      24.892   8.560   6.296  1.00  0.71           H  
ATOM    544 1HD1 LEU A  32      26.447   7.165   5.169  1.00  0.71           H  
ATOM    545 2HD1 LEU A  32      25.254   6.209   6.022  1.00  0.71           H  
ATOM    546 3HD1 LEU A  32      25.147   6.348   4.276  1.00  0.71           H  
ATOM    547 1HD2 LEU A  32      25.899   9.258   4.154  1.00  0.71           H  
ATOM    548 2HD2 LEU A  32      24.553   8.511   3.265  1.00  0.71           H  
ATOM    549 3HD2 LEU A  32      24.253   9.914   4.318  1.00  0.71           H  
ATOM    550  N   LEU A  33      24.100   6.740   8.562  1.00  0.71           N  
ATOM    551  CA  LEU A  33      24.712   7.164   9.801  1.00  0.71           C  
ATOM    552  C   LEU A  33      25.969   7.961   9.523  1.00  0.71           C  
ATOM    553  O   LEU A  33      26.158   9.048  10.072  1.00  0.71           O  
ATOM    554  CB  LEU A  33      25.054   5.933  10.620  1.00  0.71           C  
ATOM    555  CG  LEU A  33      23.881   5.104  11.083  1.00  0.71           C  
ATOM    556  CD1 LEU A  33      24.401   3.853  11.723  1.00  0.71           C  
ATOM    557  CD2 LEU A  33      23.075   5.928  12.084  1.00  0.71           C  
ATOM    558  H   LEU A  33      24.422   5.868   8.145  1.00  0.71           H  
ATOM    559  HA  LEU A  33      24.007   7.789  10.348  1.00  0.71           H  
ATOM    560 1HB  LEU A  33      25.701   5.289  10.029  1.00  0.71           H  
ATOM    561 2HB  LEU A  33      25.605   6.244  11.503  1.00  0.71           H  
ATOM    562  HG  LEU A  33      23.249   4.827  10.232  1.00  0.71           H  
ATOM    563 1HD1 LEU A  33      23.567   3.253  12.069  1.00  0.71           H  
ATOM    564 2HD1 LEU A  33      24.977   3.290  10.988  1.00  0.71           H  
ATOM    565 3HD1 LEU A  33      25.041   4.112  12.565  1.00  0.71           H  
ATOM    566 1HD2 LEU A  33      22.231   5.349  12.444  1.00  0.71           H  
ATOM    567 2HD2 LEU A  33      23.714   6.195  12.917  1.00  0.71           H  
ATOM    568 3HD2 LEU A  33      22.713   6.837  11.602  1.00  0.71           H  
ATOM    569  N   THR A  34      26.831   7.420   8.664  1.00  0.72           N  
ATOM    570  CA  THR A  34      28.053   8.138   8.320  1.00  0.72           C  
ATOM    571  C   THR A  34      28.731   7.634   7.064  1.00  0.72           C  
ATOM    572  O   THR A  34      28.650   6.460   6.694  1.00  0.72           O  
ATOM    573  CB  THR A  34      29.084   8.130   9.454  1.00  0.72           C  
ATOM    574  OG1 THR A  34      30.197   8.975   9.094  1.00  0.72           O  
ATOM    575  CG2 THR A  34      29.587   6.728   9.690  1.00  0.72           C  
ATOM    576  H   THR A  34      26.611   6.514   8.247  1.00  0.72           H  
ATOM    577  HA  THR A  34      27.780   9.178   8.140  1.00  0.72           H  
ATOM    578  HB  THR A  34      28.629   8.511  10.367  1.00  0.72           H  
ATOM    579  HG1 THR A  34      30.657   9.242   9.901  1.00  0.72           H  
ATOM    580 1HG2 THR A  34      30.321   6.731  10.496  1.00  0.72           H  
ATOM    581 2HG2 THR A  34      28.749   6.094   9.957  1.00  0.72           H  
ATOM    582 3HG2 THR A  34      30.052   6.348   8.780  1.00  0.72           H  
ATOM    583  N   LYS A  35      29.486   8.533   6.451  1.00  0.73           N  
ATOM    584  CA  LYS A  35      30.292   8.190   5.295  1.00  0.73           C  
ATOM    585  C   LYS A  35      31.686   7.716   5.708  1.00  0.73           C  
ATOM    586  O   LYS A  35      32.471   7.262   4.875  1.00  0.73           O  
ATOM    587  CB  LYS A  35      30.372   9.385   4.352  1.00  0.73           C  
ATOM    588  CG  LYS A  35      29.019   9.774   3.759  1.00  0.73           C  
ATOM    589  CD  LYS A  35      29.130  10.966   2.828  1.00  0.73           C  
ATOM    590  CE  LYS A  35      27.774  11.336   2.238  1.00  0.73           C  
ATOM    591  NZ  LYS A  35      27.863  12.531   1.349  1.00  0.73           N  
ATOM    592  H   LYS A  35      29.507   9.476   6.815  1.00  0.73           H  
ATOM    593  HA  LYS A  35      29.809   7.370   4.774  1.00  0.73           H  
ATOM    594 1HB  LYS A  35      30.782  10.245   4.881  1.00  0.73           H  
ATOM    595 2HB  LYS A  35      31.045   9.149   3.528  1.00  0.73           H  
ATOM    596 1HG  LYS A  35      28.611   8.931   3.208  1.00  0.73           H  
ATOM    597 2HG  LYS A  35      28.332  10.018   4.568  1.00  0.73           H  
ATOM    598 1HD  LYS A  35      29.526  11.822   3.376  1.00  0.73           H  
ATOM    599 2HD  LYS A  35      29.817  10.728   2.015  1.00  0.73           H  
ATOM    600 1HE  LYS A  35      27.394  10.492   1.663  1.00  0.73           H  
ATOM    601 2HE  LYS A  35      27.079  11.551   3.050  1.00  0.73           H  
ATOM    602 1HZ  LYS A  35      26.948  12.746   0.979  1.00  0.73           H  
ATOM    603 2HZ  LYS A  35      28.205  13.321   1.880  1.00  0.73           H  
ATOM    604 3HZ  LYS A  35      28.497  12.340   0.587  1.00  0.73           H  
ATOM    605  N   SER A  36      32.011   7.853   6.992  1.00  0.74           N  
ATOM    606  CA  SER A  36      33.305   7.406   7.477  1.00  0.74           C  
ATOM    607  C   SER A  36      33.391   5.889   7.418  1.00  0.74           C  
ATOM    608  O   SER A  36      32.431   5.227   7.784  1.00  0.74           O  
ATOM    609  CB  SER A  36      33.518   7.834   8.908  1.00  0.74           C  
ATOM    610  OG  SER A  36      34.721   7.288   9.430  1.00  0.74           O  
ATOM    611  H   SER A  36      31.340   8.250   7.645  1.00  0.74           H  
ATOM    612  HA  SER A  36      34.057   7.870   6.848  1.00  0.74           H  
ATOM    613 1HB  SER A  36      33.559   8.921   8.952  1.00  0.74           H  
ATOM    614 2HB  SER A  36      32.674   7.514   9.517  1.00  0.74           H  
ATOM    615  HG  SER A  36      34.956   7.850  10.178  1.00  0.74           H  
ATOM    616  N   PRO A  37      34.536   5.299   7.036  1.00  0.75           N  
ATOM    617  CA  PRO A  37      34.790   3.872   7.027  1.00  0.75           C  
ATOM    618  C   PRO A  37      34.956   3.291   8.436  1.00  0.75           C  
ATOM    619  O   PRO A  37      34.978   2.065   8.600  1.00  0.75           O  
ATOM    620  CB  PRO A  37      36.077   3.763   6.212  1.00  0.75           C  
ATOM    621  CG  PRO A  37      36.781   5.081   6.431  1.00  0.75           C  
ATOM    622  CD  PRO A  37      35.669   6.108   6.534  1.00  0.75           C  
ATOM    623  HA  PRO A  37      33.960   3.373   6.505  1.00  0.75           H  
ATOM    624 1HB  PRO A  37      36.667   2.903   6.559  1.00  0.75           H  
ATOM    625 2HB  PRO A  37      35.833   3.582   5.153  1.00  0.75           H  
ATOM    626 1HG  PRO A  37      37.391   5.030   7.346  1.00  0.75           H  
ATOM    627 2HG  PRO A  37      37.472   5.285   5.600  1.00  0.75           H  
ATOM    628 1HD  PRO A  37      35.978   6.872   7.258  1.00  0.75           H  
ATOM    629 2HD  PRO A  37      35.433   6.529   5.541  1.00  0.75           H  
ATOM    630  N   SER A  38      35.081   4.149   9.458  1.00  0.73           N  
ATOM    631  CA  SER A  38      35.283   3.642  10.810  1.00  0.73           C  
ATOM    632  C   SER A  38      33.973   3.272  11.503  1.00  0.73           C  
ATOM    633  O   SER A  38      33.153   4.139  11.822  1.00  0.73           O  
ATOM    634  CB  SER A  38      36.015   4.670  11.638  1.00  0.73           C  
ATOM    635  OG  SER A  38      36.126   4.262  12.979  1.00  0.73           O  
ATOM    636  H   SER A  38      35.030   5.161   9.319  1.00  0.73           H  
ATOM    637  HA  SER A  38      35.901   2.746  10.746  1.00  0.73           H  
ATOM    638 1HB  SER A  38      37.008   4.828  11.219  1.00  0.73           H  
ATOM    639 2HB  SER A  38      35.484   5.620  11.586  1.00  0.73           H  
ATOM    640  HG  SER A  38      36.696   4.912  13.402  1.00  0.73           H  
ATOM    641  N   LEU A  39      33.811   1.984  11.808  1.00  0.71           N  
ATOM    642  CA  LEU A  39      32.594   1.502  12.456  1.00  0.71           C  
ATOM    643  C   LEU A  39      32.340   2.228  13.772  1.00  0.71           C  
ATOM    644  O   LEU A  39      31.193   2.454  14.144  1.00  0.71           O  
ATOM    645  CB  LEU A  39      32.649  -0.007  12.709  1.00  0.71           C  
ATOM    646  CG  LEU A  39      31.350  -0.603  13.304  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      30.183  -0.362  12.337  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      31.545  -2.089  13.548  1.00  0.71           C  
ATOM    649  H   LEU A  39      34.528   1.324  11.537  1.00  0.71           H  
ATOM    650  HA  LEU A  39      31.755   1.700  11.789  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      32.848  -0.512  11.763  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      33.464  -0.221  13.400  1.00  0.71           H  
ATOM    653  HG  LEU A  39      31.119  -0.102  14.246  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      29.266  -0.772  12.759  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      30.060   0.695  12.170  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      30.394  -0.853  11.394  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      30.633  -2.512  13.971  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      31.771  -2.584  12.602  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      32.371  -2.237  14.243  1.00  0.71           H  
ATOM    660  N   ALA A  40      33.409   2.564  14.500  1.00  0.67           N  
ATOM    661  CA  ALA A  40      33.267   3.251  15.780  1.00  0.67           C  
ATOM    662  C   ALA A  40      32.547   4.590  15.608  1.00  0.67           C  
ATOM    663  O   ALA A  40      31.832   5.039  16.511  1.00  0.67           O  
ATOM    664  CB  ALA A  40      34.630   3.475  16.413  1.00  0.67           C  
ATOM    665  H   ALA A  40      34.331   2.358  14.144  1.00  0.67           H  
ATOM    666  HA  ALA A  40      32.665   2.623  16.436  1.00  0.67           H  
ATOM    667 1HB  ALA A  40      34.507   3.967  17.377  1.00  0.67           H  
ATOM    668 2HB  ALA A  40      35.128   2.517  16.554  1.00  0.67           H  
ATOM    669 3HB  ALA A  40      35.231   4.104  15.758  1.00  0.67           H  
ATOM    670  N   ALA A  41      32.787   5.270  14.480  1.00  0.63           N  
ATOM    671  CA  ALA A  41      32.153   6.553  14.241  1.00  0.63           C  
ATOM    672  C   ALA A  41      30.698   6.315  13.927  1.00  0.63           C  
ATOM    673  O   ALA A  41      29.821   7.057  14.372  1.00  0.63           O  
ATOM    674  CB  ALA A  41      32.828   7.290  13.107  1.00  0.63           C  
ATOM    675  H   ALA A  41      33.348   4.858  13.739  1.00  0.63           H  
ATOM    676  HA  ALA A  41      32.218   7.149  15.150  1.00  0.63           H  
ATOM    677 1HB  ALA A  41      32.337   8.247  12.950  1.00  0.63           H  
ATOM    678 2HB  ALA A  41      33.876   7.453  13.356  1.00  0.63           H  
ATOM    679 3HB  ALA A  41      32.760   6.691  12.196  1.00  0.63           H  
ATOM    680  N   ALA A  42      30.445   5.256  13.152  1.00  0.60           N  
ATOM    681  CA  ALA A  42      29.083   4.900  12.788  1.00  0.60           C  
ATOM    682  C   ALA A  42      28.282   4.578  14.030  1.00  0.60           C  
ATOM    683  O   ALA A  42      27.136   5.007  14.171  1.00  0.60           O  
ATOM    684  CB  ALA A  42      29.091   3.719  11.856  1.00  0.60           C  
ATOM    685  H   ALA A  42      31.233   4.699  12.807  1.00  0.60           H  
ATOM    686  HA  ALA A  42      28.623   5.755  12.299  1.00  0.60           H  
ATOM    687 1HB  ALA A  42      28.071   3.474  11.572  1.00  0.60           H  
ATOM    688 2HB  ALA A  42      29.663   3.981  10.990  1.00  0.60           H  
ATOM    689 3HB  ALA A  42      29.538   2.880  12.345  1.00  0.60           H  
ATOM    690  N   LEU A  43      28.927   3.894  14.971  1.00  0.58           N  
ATOM    691  CA  LEU A  43      28.298   3.554  16.223  1.00  0.58           C  
ATOM    692  C   LEU A  43      27.961   4.821  16.977  1.00  0.58           C  
ATOM    693  O   LEU A  43      26.818   5.003  17.386  1.00  0.58           O  
ATOM    694  CB  LEU A  43      29.210   2.654  17.052  1.00  0.58           C  
ATOM    695  CG  LEU A  43      28.680   2.271  18.399  1.00  0.58           C  
ATOM    696  CD1 LEU A  43      27.425   1.565  18.202  1.00  0.58           C  
ATOM    697  CD2 LEU A  43      29.676   1.364  19.106  1.00  0.58           C  
ATOM    698  H   LEU A  43      29.872   3.564  14.784  1.00  0.58           H  
ATOM    699  HA  LEU A  43      27.374   3.019  16.020  1.00  0.58           H  
ATOM    700 1HB  LEU A  43      29.409   1.744  16.485  1.00  0.58           H  
ATOM    701 2HB  LEU A  43      30.153   3.171  17.205  1.00  0.58           H  
ATOM    702  HG  LEU A  43      28.490   3.167  19.004  1.00  0.58           H  
ATOM    703 1HD1 LEU A  43      27.036   1.277  19.173  1.00  0.58           H  
ATOM    704 2HD1 LEU A  43      26.709   2.213  17.695  1.00  0.58           H  
ATOM    705 3HD1 LEU A  43      27.628   0.692  17.603  1.00  0.58           H  
ATOM    706 1HD2 LEU A  43      29.267   1.077  20.079  1.00  0.58           H  
ATOM    707 2HD2 LEU A  43      29.847   0.472  18.503  1.00  0.58           H  
ATOM    708 3HD2 LEU A  43      30.615   1.898  19.244  1.00  0.58           H  
ATOM    709  N   ALA A  44      28.925   5.737  17.109  1.00  0.57           N  
ATOM    710  CA  ALA A  44      28.642   6.977  17.816  1.00  0.57           C  
ATOM    711  C   ALA A  44      27.494   7.734  17.140  1.00  0.57           C  
ATOM    712  O   ALA A  44      26.623   8.305  17.804  1.00  0.57           O  
ATOM    713  CB  ALA A  44      29.889   7.842  17.853  1.00  0.57           C  
ATOM    714  H   ALA A  44      29.866   5.556  16.754  1.00  0.57           H  
ATOM    715  HA  ALA A  44      28.338   6.727  18.834  1.00  0.57           H  
ATOM    716 1HB  ALA A  44      29.680   8.758  18.400  1.00  0.57           H  
ATOM    717 2HB  ALA A  44      30.691   7.293  18.347  1.00  0.57           H  
ATOM    718 3HB  ALA A  44      30.189   8.083  16.833  1.00  0.57           H  
ATOM    719  N   ALA A  45      27.468   7.728  15.806  1.00  0.57           N  
ATOM    720  CA  ALA A  45      26.394   8.393  15.086  1.00  0.57           C  
ATOM    721  C   ALA A  45      25.048   7.753  15.414  1.00  0.57           C  
ATOM    722  O   ALA A  45      24.047   8.456  15.578  1.00  0.57           O  
ATOM    723  CB  ALA A  45      26.659   8.348  13.601  1.00  0.57           C  
ATOM    724  H   ALA A  45      28.214   7.270  15.283  1.00  0.57           H  
ATOM    725  HA  ALA A  45      26.362   9.432  15.409  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      25.866   8.866  13.062  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      27.615   8.823  13.384  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      26.695   7.319  13.278  1.00  0.57           H  
ATOM    729  N   LEU A  46      25.027   6.423  15.547  1.00  0.57           N  
ATOM    730  CA  LEU A  46      23.802   5.706  15.867  1.00  0.57           C  
ATOM    731  C   LEU A  46      23.345   6.050  17.268  1.00  0.57           C  
ATOM    732  O   LEU A  46      22.157   6.300  17.500  1.00  0.57           O  
ATOM    733  CB  LEU A  46      23.994   4.193  15.776  1.00  0.57           C  
ATOM    734  CG  LEU A  46      22.734   3.395  16.031  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      21.729   3.790  15.008  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      23.014   1.904  15.966  1.00  0.57           C  
ATOM    737  H   LEU A  46      25.884   5.891  15.381  1.00  0.57           H  
ATOM    738  HA  LEU A  46      23.028   6.008  15.168  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      24.368   3.946  14.795  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      24.735   3.885  16.514  1.00  0.57           H  
ATOM    741  HG  LEU A  46      22.350   3.641  17.004  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      20.830   3.241  15.172  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      21.527   4.858  15.074  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      22.130   3.555  14.039  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      22.093   1.346  16.154  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      23.398   1.650  14.987  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      23.747   1.652  16.724  1.00  0.57           H  
ATOM    748  N   ASP A  47      24.297   6.080  18.207  1.00  0.58           N  
ATOM    749  CA  ASP A  47      23.974   6.359  19.596  1.00  0.58           C  
ATOM    750  C   ASP A  47      23.270   7.711  19.676  1.00  0.58           C  
ATOM    751  O   ASP A  47      22.238   7.858  20.346  1.00  0.58           O  
ATOM    752  CB  ASP A  47      25.257   6.460  20.448  1.00  0.58           C  
ATOM    753  CG  ASP A  47      26.078   5.154  20.666  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      25.604   4.061  20.401  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      27.196   5.288  21.119  1.00  0.58           O  
ATOM    756  H   ASP A  47      25.259   5.872  17.939  1.00  0.58           H  
ATOM    757  HA  ASP A  47      23.311   5.588  19.975  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      25.917   7.199  19.998  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      24.982   6.843  21.432  1.00  0.58           H  
ATOM    760  N   LYS A  48      23.807   8.691  18.933  1.00  0.60           N  
ATOM    761  CA  LYS A  48      23.259  10.040  18.908  1.00  0.60           C  
ATOM    762  C   LYS A  48      21.912  10.107  18.194  1.00  0.60           C  
ATOM    763  O   LYS A  48      21.003  10.805  18.644  1.00  0.60           O  
ATOM    764  CB  LYS A  48      24.256  10.981  18.238  1.00  0.60           C  
ATOM    765  CG  LYS A  48      25.520  11.240  19.065  1.00  0.60           C  
ATOM    766  CD  LYS A  48      26.498  12.134  18.323  1.00  0.60           C  
ATOM    767  CE  LYS A  48      27.764  12.364  19.137  1.00  0.60           C  
ATOM    768  NZ  LYS A  48      28.744  13.218  18.410  1.00  0.60           N  
ATOM    769  H   LYS A  48      24.659   8.496  18.400  1.00  0.60           H  
ATOM    770  HA  LYS A  48      23.109  10.366  19.935  1.00  0.60           H  
ATOM    771 1HB  LYS A  48      24.567  10.551  17.283  1.00  0.60           H  
ATOM    772 2HB  LYS A  48      23.777  11.936  18.030  1.00  0.60           H  
ATOM    773 1HG  LYS A  48      25.247  11.712  20.008  1.00  0.60           H  
ATOM    774 2HG  LYS A  48      26.005  10.289  19.284  1.00  0.60           H  
ATOM    775 1HD  LYS A  48      26.768  11.657  17.378  1.00  0.60           H  
ATOM    776 2HD  LYS A  48      26.030  13.093  18.109  1.00  0.60           H  
ATOM    777 1HE  LYS A  48      27.500  12.848  20.076  1.00  0.60           H  
ATOM    778 2HE  LYS A  48      28.226  11.399  19.353  1.00  0.60           H  
ATOM    779 1HZ  LYS A  48      29.568  13.347  18.980  1.00  0.60           H  
ATOM    780 2HZ  LYS A  48      29.001  12.769  17.542  1.00  0.60           H  
ATOM    781 3HZ  LYS A  48      28.328  14.117  18.214  1.00  0.60           H  
ATOM    782  N   ALA A  49      21.772   9.361  17.094  1.00  0.62           N  
ATOM    783  CA  ALA A  49      20.539   9.335  16.314  1.00  0.62           C  
ATOM    784  C   ALA A  49      19.358   8.844  17.139  1.00  0.62           C  
ATOM    785  O   ALA A  49      18.236   9.341  17.001  1.00  0.62           O  
ATOM    786  CB  ALA A  49      20.716   8.423  15.113  1.00  0.62           C  
ATOM    787  H   ALA A  49      22.565   8.817  16.756  1.00  0.62           H  
ATOM    788  HA  ALA A  49      20.331  10.349  15.978  1.00  0.62           H  
ATOM    789 1HB  ALA A  49      19.822   8.422  14.515  1.00  0.62           H  
ATOM    790 2HB  ALA A  49      21.551   8.776  14.509  1.00  0.62           H  
ATOM    791 3HB  ALA A  49      20.922   7.414  15.455  1.00  0.62           H  
ATOM    792  N   ILE A  50      19.629   7.872  18.002  1.00  0.64           N  
ATOM    793  CA  ILE A  50      18.625   7.259  18.853  1.00  0.64           C  
ATOM    794  C   ILE A  50      18.437   7.973  20.193  1.00  0.64           C  
ATOM    795  O   ILE A  50      17.307   8.131  20.660  1.00  0.64           O  
ATOM    796  CB  ILE A  50      18.974   5.798  19.116  1.00  0.64           C  
ATOM    797  CG1 ILE A  50      18.945   5.016  17.822  1.00  0.64           C  
ATOM    798  CG2 ILE A  50      18.011   5.213  20.099  1.00  0.64           C  
ATOM    799  CD1 ILE A  50      19.498   3.678  17.997  1.00  0.64           C  
ATOM    800  H   ILE A  50      20.583   7.506  18.031  1.00  0.64           H  
ATOM    801  HA  ILE A  50      17.675   7.288  18.322  1.00  0.64           H  
ATOM    802  HB  ILE A  50      19.992   5.739  19.518  1.00  0.64           H  
ATOM    803 1HG1 ILE A  50      17.921   4.934  17.458  1.00  0.64           H  
ATOM    804 2HG1 ILE A  50      19.544   5.539  17.074  1.00  0.64           H  
ATOM    805 1HG2 ILE A  50      18.277   4.176  20.285  1.00  0.64           H  
ATOM    806 2HG2 ILE A  50      18.050   5.775  21.028  1.00  0.64           H  
ATOM    807 3HG2 ILE A  50      17.000   5.259  19.695  1.00  0.64           H  
ATOM    808 1HD1 ILE A  50      19.493   3.147  17.069  1.00  0.64           H  
ATOM    809 2HD1 ILE A  50      20.496   3.796  18.337  1.00  0.64           H  
ATOM    810 3HD1 ILE A  50      18.915   3.125  18.736  1.00  0.64           H  
ATOM    811  N   GLY A  51      19.541   8.351  20.842  1.00  0.66           N  
ATOM    812  CA  GLY A  51      19.483   8.964  22.161  1.00  0.66           C  
ATOM    813  C   GLY A  51      19.923   8.012  23.280  1.00  0.66           C  
ATOM    814  O   GLY A  51      19.491   8.156  24.426  1.00  0.66           O  
ATOM    815  H   GLY A  51      20.453   8.217  20.419  1.00  0.66           H  
ATOM    816 1HA  GLY A  51      20.125   9.844  22.165  1.00  0.66           H  
ATOM    817 2HA  GLY A  51      18.470   9.312  22.354  1.00  0.66           H  
ATOM    818  N   ARG A  52      20.741   7.008  22.948  1.00  0.67           N  
ATOM    819  CA  ARG A  52      21.228   6.075  23.973  1.00  0.67           C  
ATOM    820  C   ARG A  52      22.461   5.340  23.499  1.00  0.67           C  
ATOM    821  O   ARG A  52      22.633   5.125  22.309  1.00  0.67           O  
ATOM    822  CB  ARG A  52      20.191   5.019  24.306  1.00  0.67           C  
ATOM    823  CG  ARG A  52      19.904   4.051  23.178  1.00  0.67           C  
ATOM    824  CD  ARG A  52      18.908   3.024  23.573  1.00  0.67           C  
ATOM    825  NE  ARG A  52      18.579   2.115  22.482  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      19.257   0.987  22.185  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      20.306   0.628  22.904  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      18.858   0.238  21.174  1.00  0.67           N  
ATOM    829  H   ARG A  52      21.085   6.957  21.989  1.00  0.67           H  
ATOM    830  HA  ARG A  52      21.478   6.638  24.872  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      20.535   4.433  25.157  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      19.252   5.494  24.589  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      19.543   4.593  22.331  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      20.827   3.539  22.905  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      19.308   2.435  24.397  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      17.990   3.516  23.888  1.00  0.67           H  
ATOM    837  HE  ARG A  52      17.762   2.345  21.897  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      20.618   1.208  23.683  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      20.805  -0.216  22.679  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      18.037   0.535  20.624  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      19.345  -0.615  20.953  1.00  0.67           H  
ATOM    842  N   ASP A  53      23.280   4.850  24.417  1.00  0.69           N  
ATOM    843  CA  ASP A  53      24.393   4.014  23.974  1.00  0.69           C  
ATOM    844  C   ASP A  53      23.845   2.764  23.272  1.00  0.69           C  
ATOM    845  O   ASP A  53      22.928   2.124  23.803  1.00  0.69           O  
ATOM    846  CB  ASP A  53      25.246   3.573  25.163  1.00  0.69           C  
ATOM    847  CG  ASP A  53      26.000   4.719  25.866  1.00  0.69           C  
ATOM    848  OD1 ASP A  53      26.012   5.818  25.363  1.00  0.69           O  
ATOM    849  OD2 ASP A  53      26.555   4.468  26.909  1.00  0.69           O  
ATOM    850  H   ASP A  53      23.139   5.045  25.398  1.00  0.69           H  
ATOM    851  HA  ASP A  53      25.006   4.572  23.266  1.00  0.69           H  
ATOM    852 1HB  ASP A  53      24.616   3.069  25.895  1.00  0.69           H  
ATOM    853 2HB  ASP A  53      25.980   2.843  24.813  1.00  0.69           H  
ATOM    854  N   THR A  54      24.442   2.358  22.151  1.00  0.69           N  
ATOM    855  CA  THR A  54      24.017   1.142  21.466  1.00  0.69           C  
ATOM    856  C   THR A  54      25.199   0.208  21.258  1.00  0.69           C  
ATOM    857  O   THR A  54      26.339   0.517  21.594  1.00  0.69           O  
ATOM    858  CB  THR A  54      23.452   1.408  20.057  1.00  0.69           C  
ATOM    859  OG1 THR A  54      24.522   1.771  19.199  1.00  0.69           O  
ATOM    860  CG2 THR A  54      22.447   2.494  20.073  1.00  0.69           C  
ATOM    861  H   THR A  54      25.158   2.943  21.709  1.00  0.69           H  
ATOM    862  HA  THR A  54      23.271   0.630  22.070  1.00  0.69           H  
ATOM    863  HB  THR A  54      22.979   0.506  19.677  1.00  0.69           H  
ATOM    864  HG1 THR A  54      24.952   2.603  19.565  1.00  0.69           H  
ATOM    865 1HG2 THR A  54      22.111   2.622  19.075  1.00  0.69           H  
ATOM    866 2HG2 THR A  54      21.614   2.231  20.716  1.00  0.69           H  
ATOM    867 3HG2 THR A  54      22.907   3.403  20.430  1.00  0.69           H  
ATOM    868  N   LYS A  55      24.912  -0.938  20.670  1.00  0.70           N  
ATOM    869  CA  LYS A  55      25.923  -1.910  20.287  1.00  0.70           C  
ATOM    870  C   LYS A  55      26.058  -1.958  18.769  1.00  0.70           C  
ATOM    871  O   LYS A  55      26.539  -2.945  18.215  1.00  0.70           O  
ATOM    872  CB  LYS A  55      25.560  -3.289  20.818  1.00  0.70           C  
ATOM    873  CG  LYS A  55      25.518  -3.389  22.335  1.00  0.70           C  
ATOM    874  CD  LYS A  55      25.189  -4.807  22.784  1.00  0.70           C  
ATOM    875  CE  LYS A  55      25.154  -4.918  24.304  1.00  0.70           C  
ATOM    876  NZ  LYS A  55      24.813  -6.298  24.751  1.00  0.70           N  
ATOM    877  H   LYS A  55      23.946  -1.139  20.464  1.00  0.70           H  
ATOM    878  HA  LYS A  55      26.885  -1.607  20.702  1.00  0.70           H  
ATOM    879 1HB  LYS A  55      24.581  -3.580  20.434  1.00  0.70           H  
ATOM    880 2HB  LYS A  55      26.283  -4.018  20.453  1.00  0.70           H  
ATOM    881 1HG  LYS A  55      26.488  -3.102  22.743  1.00  0.70           H  
ATOM    882 2HG  LYS A  55      24.764  -2.707  22.727  1.00  0.70           H  
ATOM    883 1HD  LYS A  55      24.217  -5.098  22.383  1.00  0.70           H  
ATOM    884 2HD  LYS A  55      25.942  -5.493  22.397  1.00  0.70           H  
ATOM    885 1HE  LYS A  55      26.131  -4.648  24.703  1.00  0.70           H  
ATOM    886 2HE  LYS A  55      24.409  -4.226  24.695  1.00  0.70           H  
ATOM    887 1HZ  LYS A  55      24.800  -6.331  25.760  1.00  0.70           H  
ATOM    888 2HZ  LYS A  55      23.903  -6.553  24.394  1.00  0.70           H  
ATOM    889 3HZ  LYS A  55      25.505  -6.946  24.402  1.00  0.70           H  
ATOM    890  N   GLY A  56      25.546  -0.925  18.083  1.00  0.70           N  
ATOM    891  CA  GLY A  56      25.515  -0.929  16.623  1.00  0.70           C  
ATOM    892  C   GLY A  56      24.255  -1.650  16.186  1.00  0.70           C  
ATOM    893  O   GLY A  56      24.101  -2.080  15.039  1.00  0.70           O  
ATOM    894  H   GLY A  56      25.203  -0.093  18.571  1.00  0.70           H  
ATOM    895 1HA  GLY A  56      25.506   0.094  16.258  1.00  0.70           H  
ATOM    896 2HA  GLY A  56      26.398  -1.425  16.225  1.00  0.70           H  
ATOM    897  N   VAL A  57      23.366  -1.817  17.155  1.00  0.70           N  
ATOM    898  CA  VAL A  57      22.100  -2.500  17.001  1.00  0.70           C  
ATOM    899  C   VAL A  57      20.968  -1.544  17.363  1.00  0.70           C  
ATOM    900  O   VAL A  57      21.057  -0.808  18.351  1.00  0.70           O  
ATOM    901  CB  VAL A  57      22.055  -3.752  17.894  1.00  0.70           C  
ATOM    902  CG1 VAL A  57      20.718  -4.475  17.707  1.00  0.70           C  
ATOM    903  CG2 VAL A  57      23.249  -4.652  17.575  1.00  0.70           C  
ATOM    904  H   VAL A  57      23.597  -1.437  18.054  1.00  0.70           H  
ATOM    905  HA  VAL A  57      21.982  -2.806  15.965  1.00  0.70           H  
ATOM    906  HB  VAL A  57      22.111  -3.449  18.937  1.00  0.70           H  
ATOM    907 1HG1 VAL A  57      20.685  -5.350  18.351  1.00  0.70           H  
ATOM    908 2HG1 VAL A  57      19.893  -3.814  17.964  1.00  0.70           H  
ATOM    909 3HG1 VAL A  57      20.617  -4.787  16.664  1.00  0.70           H  
ATOM    910 1HG2 VAL A  57      23.223  -5.529  18.217  1.00  0.70           H  
ATOM    911 2HG2 VAL A  57      23.210  -4.960  16.545  1.00  0.70           H  
ATOM    912 3HG2 VAL A  57      24.175  -4.113  17.749  1.00  0.70           H  
ATOM    913  N   ILE A  58      19.925  -1.543  16.545  1.00  0.71           N  
ATOM    914  CA  ILE A  58      18.767  -0.670  16.709  1.00  0.71           C  
ATOM    915  C   ILE A  58      17.501  -1.529  16.761  1.00  0.71           C  
ATOM    916  O   ILE A  58      17.413  -2.545  16.081  1.00  0.71           O  
ATOM    917  CB  ILE A  58      18.672   0.291  15.515  1.00  0.71           C  
ATOM    918  CG1 ILE A  58      17.665   1.298  15.716  1.00  0.71           C  
ATOM    919  CG2 ILE A  58      18.240  -0.473  14.313  1.00  0.71           C  
ATOM    920  CD1 ILE A  58      17.765   2.410  14.741  1.00  0.71           C  
ATOM    921  H   ILE A  58      19.939  -2.193  15.759  1.00  0.71           H  
ATOM    922  HA  ILE A  58      18.856  -0.108  17.638  1.00  0.71           H  
ATOM    923  HB  ILE A  58      19.623   0.779  15.352  1.00  0.71           H  
ATOM    924 1HG1 ILE A  58      16.695   0.841  15.599  1.00  0.71           H  
ATOM    925 2HG1 ILE A  58      17.747   1.684  16.723  1.00  0.71           H  
ATOM    926 1HG2 ILE A  58      18.147   0.193  13.469  1.00  0.71           H  
ATOM    927 2HG2 ILE A  58      18.951  -1.226  14.105  1.00  0.71           H  
ATOM    928 3HG2 ILE A  58      17.272  -0.934  14.510  1.00  0.71           H  
ATOM    929 1HD1 ILE A  58      16.980   3.130  14.936  1.00  0.71           H  
ATOM    930 2HD1 ILE A  58      18.711   2.891  14.834  1.00  0.71           H  
ATOM    931 3HD1 ILE A  58      17.661   2.017  13.733  1.00  0.71           H  
ATOM    932  N   THR A  59      16.519  -1.173  17.582  1.00  0.71           N  
ATOM    933  CA  THR A  59      15.308  -1.986  17.586  1.00  0.71           C  
ATOM    934  C   THR A  59      14.454  -1.635  16.387  1.00  0.71           C  
ATOM    935  O   THR A  59      14.654  -0.584  15.782  1.00  0.71           O  
ATOM    936  CB  THR A  59      14.505  -1.756  18.864  1.00  0.71           C  
ATOM    937  OG1 THR A  59      14.106  -0.374  18.919  1.00  0.71           O  
ATOM    938  CG2 THR A  59      15.355  -2.079  20.080  1.00  0.71           C  
ATOM    939  H   THR A  59      16.578  -0.337  18.177  1.00  0.71           H  
ATOM    940  HA  THR A  59      15.584  -3.039  17.519  1.00  0.71           H  
ATOM    941  HB  THR A  59      13.617  -2.385  18.857  1.00  0.71           H  
ATOM    942  HG1 THR A  59      14.915   0.168  19.115  1.00  0.71           H  
ATOM    943 1HG2 THR A  59      14.777  -1.901  20.987  1.00  0.71           H  
ATOM    944 2HG2 THR A  59      15.663  -3.123  20.043  1.00  0.71           H  
ATOM    945 3HG2 THR A  59      16.239  -1.438  20.082  1.00  0.71           H  
ATOM    946  N   GLU A  60      13.448  -2.453  16.081  1.00  0.72           N  
ATOM    947  CA  GLU A  60      12.582  -2.118  14.955  1.00  0.72           C  
ATOM    948  C   GLU A  60      11.865  -0.796  15.184  1.00  0.72           C  
ATOM    949  O   GLU A  60      11.720   0.000  14.256  1.00  0.72           O  
ATOM    950  CB  GLU A  60      11.547  -3.214  14.722  1.00  0.72           C  
ATOM    951  CG  GLU A  60      12.110  -4.506  14.189  1.00  0.72           C  
ATOM    952  CD  GLU A  60      11.081  -5.597  14.036  1.00  0.72           C  
ATOM    953  OE1 GLU A  60       9.970  -5.408  14.470  1.00  0.72           O  
ATOM    954  OE2 GLU A  60      11.409  -6.620  13.480  1.00  0.72           O  
ATOM    955  H   GLU A  60      13.307  -3.306  16.602  1.00  0.72           H  
ATOM    956  HA  GLU A  60      13.195  -2.018  14.063  1.00  0.72           H  
ATOM    957 1HB  GLU A  60      11.033  -3.433  15.658  1.00  0.72           H  
ATOM    958 2HB  GLU A  60      10.799  -2.859  14.014  1.00  0.72           H  
ATOM    959 1HG  GLU A  60      12.560  -4.317  13.218  1.00  0.72           H  
ATOM    960 2HG  GLU A  60      12.888  -4.839  14.870  1.00  0.72           H  
ATOM    961  N   GLU A  61      11.442  -0.542  16.425  1.00  0.73           N  
ATOM    962  CA  GLU A  61      10.760   0.707  16.730  1.00  0.73           C  
ATOM    963  C   GLU A  61      11.682   1.882  16.453  1.00  0.73           C  
ATOM    964  O   GLU A  61      11.289   2.867  15.825  1.00  0.73           O  
ATOM    965  CB  GLU A  61      10.311   0.760  18.191  1.00  0.73           C  
ATOM    966  CG  GLU A  61       9.555   2.038  18.532  1.00  0.73           C  
ATOM    967  CD  GLU A  61       9.103   2.149  19.970  1.00  0.73           C  
ATOM    968  OE1 GLU A  61       9.396   1.280  20.754  1.00  0.73           O  
ATOM    969  OE2 GLU A  61       8.439   3.119  20.272  1.00  0.73           O  
ATOM    970  H   GLU A  61      11.596  -1.227  17.150  1.00  0.73           H  
ATOM    971  HA  GLU A  61       9.886   0.797  16.085  1.00  0.73           H  
ATOM    972 1HB  GLU A  61       9.666  -0.091  18.409  1.00  0.73           H  
ATOM    973 2HB  GLU A  61      11.183   0.692  18.845  1.00  0.73           H  
ATOM    974 1HG  GLU A  61      10.216   2.875  18.311  1.00  0.73           H  
ATOM    975 2HG  GLU A  61       8.689   2.119  17.877  1.00  0.73           H  
ATOM    976  N   GLU A  62      12.922   1.780  16.919  1.00  0.73           N  
ATOM    977  CA  GLU A  62      13.866   2.861  16.702  1.00  0.73           C  
ATOM    978  C   GLU A  62      14.174   3.032  15.212  1.00  0.73           C  
ATOM    979  O   GLU A  62      14.300   4.161  14.729  1.00  0.73           O  
ATOM    980  CB  GLU A  62      15.104   2.597  17.537  1.00  0.73           C  
ATOM    981  CG  GLU A  62      14.862   2.756  19.023  1.00  0.73           C  
ATOM    982  CD  GLU A  62      15.957   2.194  19.855  1.00  0.73           C  
ATOM    983  OE1 GLU A  62      16.461   1.130  19.512  1.00  0.73           O  
ATOM    984  OE2 GLU A  62      16.265   2.770  20.870  1.00  0.73           O  
ATOM    985  H   GLU A  62      13.216   0.948  17.440  1.00  0.73           H  
ATOM    986  HA  GLU A  62      13.412   3.784  17.059  1.00  0.73           H  
ATOM    987 1HB  GLU A  62      15.420   1.578  17.382  1.00  0.73           H  
ATOM    988 2HB  GLU A  62      15.910   3.265  17.238  1.00  0.73           H  
ATOM    989 1HG  GLU A  62      14.764   3.819  19.246  1.00  0.73           H  
ATOM    990 2HG  GLU A  62      13.919   2.271  19.280  1.00  0.73           H  
ATOM    991  N   ALA A  63      14.272   1.917  14.470  1.00  0.74           N  
ATOM    992  CA  ALA A  63      14.532   1.989  13.037  1.00  0.74           C  
ATOM    993  C   ALA A  63      13.412   2.751  12.351  1.00  0.74           C  
ATOM    994  O   ALA A  63      13.666   3.581  11.468  1.00  0.74           O  
ATOM    995  CB  ALA A  63      14.654   0.593  12.438  1.00  0.74           C  
ATOM    996  H   ALA A  63      14.186   1.006  14.918  1.00  0.74           H  
ATOM    997  HA  ALA A  63      15.460   2.534  12.881  1.00  0.74           H  
ATOM    998 1HB  ALA A  63      14.855   0.665  11.376  1.00  0.74           H  
ATOM    999 2HB  ALA A  63      15.467   0.058  12.931  1.00  0.74           H  
ATOM   1000 3HB  ALA A  63      13.724   0.053  12.592  1.00  0.74           H  
ATOM   1001  N   GLU A  64      12.178   2.511  12.807  1.00  0.75           N  
ATOM   1002  CA  GLU A  64      11.009   3.168  12.258  1.00  0.75           C  
ATOM   1003  C   GLU A  64      11.037   4.651  12.568  1.00  0.75           C  
ATOM   1004  O   GLU A  64      10.740   5.464  11.697  1.00  0.75           O  
ATOM   1005  CB  GLU A  64       9.736   2.539  12.826  1.00  0.75           C  
ATOM   1006  CG  GLU A  64       8.442   3.130  12.331  1.00  0.75           C  
ATOM   1007  CD  GLU A  64       8.198   2.938  10.880  1.00  0.75           C  
ATOM   1008  OE1 GLU A  64       8.819   2.096  10.254  1.00  0.75           O  
ATOM   1009  OE2 GLU A  64       7.348   3.630  10.378  1.00  0.75           O  
ATOM   1010  H   GLU A  64      12.045   1.805  13.533  1.00  0.75           H  
ATOM   1011  HA  GLU A  64      11.016   3.039  11.177  1.00  0.75           H  
ATOM   1012 1HB  GLU A  64       9.731   1.471  12.604  1.00  0.75           H  
ATOM   1013 2HB  GLU A  64       9.737   2.637  13.905  1.00  0.75           H  
ATOM   1014 1HG  GLU A  64       7.620   2.679  12.886  1.00  0.75           H  
ATOM   1015 2HG  GLU A  64       8.447   4.199  12.554  1.00  0.75           H  
ATOM   1016  N   LYS A  65      11.436   5.018  13.786  1.00  0.76           N  
ATOM   1017  CA  LYS A  65      11.507   6.429  14.139  1.00  0.76           C  
ATOM   1018  C   LYS A  65      12.570   7.159  13.319  1.00  0.76           C  
ATOM   1019  O   LYS A  65      12.351   8.283  12.854  1.00  0.76           O  
ATOM   1020  CB  LYS A  65      11.776   6.582  15.634  1.00  0.76           C  
ATOM   1021  CG  LYS A  65      10.577   6.203  16.513  1.00  0.76           C  
ATOM   1022  CD  LYS A  65      10.898   6.289  18.002  1.00  0.76           C  
ATOM   1023  CE  LYS A  65       9.657   5.989  18.849  1.00  0.76           C  
ATOM   1024  NZ  LYS A  65       9.964   5.942  20.311  1.00  0.76           N  
ATOM   1025  H   LYS A  65      11.652   4.300  14.481  1.00  0.76           H  
ATOM   1026  HA  LYS A  65      10.542   6.885  13.916  1.00  0.76           H  
ATOM   1027 1HB  LYS A  65      12.616   5.945  15.915  1.00  0.76           H  
ATOM   1028 2HB  LYS A  65      12.055   7.611  15.854  1.00  0.76           H  
ATOM   1029 1HG  LYS A  65       9.741   6.867  16.288  1.00  0.76           H  
ATOM   1030 2HG  LYS A  65      10.275   5.181  16.279  1.00  0.76           H  
ATOM   1031 1HD  LYS A  65      11.673   5.556  18.242  1.00  0.76           H  
ATOM   1032 2HD  LYS A  65      11.269   7.283  18.244  1.00  0.76           H  
ATOM   1033 1HE  LYS A  65       8.919   6.768  18.672  1.00  0.76           H  
ATOM   1034 2HE  LYS A  65       9.235   5.036  18.545  1.00  0.76           H  
ATOM   1035 1HZ  LYS A  65       9.111   5.747  20.827  1.00  0.76           H  
ATOM   1036 2HZ  LYS A  65      10.634   5.204  20.485  1.00  0.76           H  
ATOM   1037 3HZ  LYS A  65      10.344   6.826  20.610  1.00  0.76           H  
ATOM   1038  N   LEU A  66      13.720   6.524  13.084  1.00  0.76           N  
ATOM   1039  CA  LEU A  66      14.721   7.224  12.290  1.00  0.76           C  
ATOM   1040  C   LEU A  66      14.191   7.405  10.868  1.00  0.76           C  
ATOM   1041  O   LEU A  66      14.344   8.469  10.259  1.00  0.76           O  
ATOM   1042  CB  LEU A  66      16.055   6.470  12.290  1.00  0.76           C  
ATOM   1043  CG  LEU A  66      16.773   6.431  13.656  1.00  0.76           C  
ATOM   1044  CD1 LEU A  66      18.047   5.611  13.550  1.00  0.76           C  
ATOM   1045  CD2 LEU A  66      17.052   7.827  14.111  1.00  0.76           C  
ATOM   1046  H   LEU A  66      13.900   5.598  13.479  1.00  0.76           H  
ATOM   1047  HA  LEU A  66      14.883   8.209  12.723  1.00  0.76           H  
ATOM   1048 1HB  LEU A  66      15.865   5.439  11.986  1.00  0.76           H  
ATOM   1049 2HB  LEU A  66      16.722   6.930  11.564  1.00  0.76           H  
ATOM   1050  HG  LEU A  66      16.123   5.937  14.379  1.00  0.76           H  
ATOM   1051 1HD1 LEU A  66      18.538   5.562  14.524  1.00  0.76           H  
ATOM   1052 2HD1 LEU A  66      17.802   4.621  13.205  1.00  0.76           H  
ATOM   1053 3HD1 LEU A  66      18.707   6.075  12.848  1.00  0.76           H  
ATOM   1054 1HD2 LEU A  66      17.536   7.789  15.080  1.00  0.76           H  
ATOM   1055 2HD2 LEU A  66      17.702   8.322  13.390  1.00  0.76           H  
ATOM   1056 3HD2 LEU A  66      16.117   8.376  14.195  1.00  0.76           H  
ATOM   1057  N   PHE A  67      13.516   6.376  10.358  1.00  0.75           N  
ATOM   1058  CA  PHE A  67      12.920   6.436   9.038  1.00  0.75           C  
ATOM   1059  C   PHE A  67      11.879   7.534   8.929  1.00  0.75           C  
ATOM   1060  O   PHE A  67      11.902   8.317   7.977  1.00  0.75           O  
ATOM   1061  CB  PHE A  67      12.309   5.115   8.663  1.00  0.75           C  
ATOM   1062  CG  PHE A  67      11.600   5.150   7.385  1.00  0.75           C  
ATOM   1063  CD1 PHE A  67      12.285   5.146   6.181  1.00  0.75           C  
ATOM   1064  CD2 PHE A  67      10.232   5.160   7.378  1.00  0.75           C  
ATOM   1065  CE1 PHE A  67      11.604   5.140   5.008  1.00  0.75           C  
ATOM   1066  CE2 PHE A  67       9.556   5.166   6.212  1.00  0.75           C  
ATOM   1067  CZ  PHE A  67      10.235   5.148   5.026  1.00  0.75           C  
ATOM   1068  H   PHE A  67      13.426   5.512  10.894  1.00  0.75           H  
ATOM   1069  HA  PHE A  67      13.714   6.652   8.321  1.00  0.75           H  
ATOM   1070 1HB  PHE A  67      13.083   4.354   8.611  1.00  0.75           H  
ATOM   1071 2HB  PHE A  67      11.605   4.806   9.429  1.00  0.75           H  
ATOM   1072  HD1 PHE A  67      13.380   5.138   6.177  1.00  0.75           H  
ATOM   1073  HD2 PHE A  67       9.692   5.162   8.334  1.00  0.75           H  
ATOM   1074  HE1 PHE A  67      12.147   5.130   4.067  1.00  0.75           H  
ATOM   1075  HE2 PHE A  67       8.475   5.182   6.222  1.00  0.75           H  
ATOM   1076  HZ  PHE A  67       9.680   5.149   4.108  1.00  0.75           H  
ATOM   1077  N   GLU A  68      10.945   7.587   9.882  1.00  0.74           N  
ATOM   1078  CA  GLU A  68       9.897   8.590   9.834  1.00  0.74           C  
ATOM   1079  C   GLU A  68      10.518   9.969   9.734  1.00  0.74           C  
ATOM   1080  O   GLU A  68      10.075  10.792   8.930  1.00  0.74           O  
ATOM   1081  CB  GLU A  68       8.993   8.513  11.072  1.00  0.74           C  
ATOM   1082  CG  GLU A  68       7.807   9.509  11.052  1.00  0.74           C  
ATOM   1083  CD  GLU A  68       6.864   9.399  12.259  1.00  0.74           C  
ATOM   1084  OE1 GLU A  68       7.115   8.603  13.131  1.00  0.74           O  
ATOM   1085  OE2 GLU A  68       5.893  10.118  12.289  1.00  0.74           O  
ATOM   1086  H   GLU A  68      10.960   6.910  10.641  1.00  0.74           H  
ATOM   1087  HA  GLU A  68       9.292   8.417   8.945  1.00  0.74           H  
ATOM   1088 1HB  GLU A  68       8.593   7.501  11.165  1.00  0.74           H  
ATOM   1089 2HB  GLU A  68       9.589   8.710  11.965  1.00  0.74           H  
ATOM   1090 1HG  GLU A  68       8.211  10.523  11.016  1.00  0.74           H  
ATOM   1091 2HG  GLU A  68       7.235   9.350  10.138  1.00  0.74           H  
ATOM   1092  N   LYS A  69      11.580  10.219  10.506  1.00  0.73           N  
ATOM   1093  CA  LYS A  69      12.216  11.521  10.433  1.00  0.73           C  
ATOM   1094  C   LYS A  69      12.767  11.767   9.028  1.00  0.73           C  
ATOM   1095  O   LYS A  69      12.567  12.847   8.472  1.00  0.73           O  
ATOM   1096  CB  LYS A  69      13.335  11.613  11.471  1.00  0.73           C  
ATOM   1097  CG  LYS A  69      12.848  11.686  12.922  1.00  0.73           C  
ATOM   1098  CD  LYS A  69      14.020  11.699  13.903  1.00  0.73           C  
ATOM   1099  CE  LYS A  69      13.541  11.750  15.348  1.00  0.73           C  
ATOM   1100  NZ  LYS A  69      14.680  11.689  16.312  1.00  0.73           N  
ATOM   1101  H   LYS A  69      11.920   9.512  11.164  1.00  0.73           H  
ATOM   1102  HA  LYS A  69      11.469  12.285  10.645  1.00  0.73           H  
ATOM   1103 1HB  LYS A  69      13.975  10.735  11.386  1.00  0.73           H  
ATOM   1104 2HB  LYS A  69      13.950  12.487  11.269  1.00  0.73           H  
ATOM   1105 1HG  LYS A  69      12.254  12.587  13.062  1.00  0.73           H  
ATOM   1106 2HG  LYS A  69      12.218  10.821  13.132  1.00  0.73           H  
ATOM   1107 1HD  LYS A  69      14.614  10.792  13.761  1.00  0.73           H  
ATOM   1108 2HD  LYS A  69      14.652  12.562  13.706  1.00  0.73           H  
ATOM   1109 1HE  LYS A  69      12.991  12.675  15.508  1.00  0.73           H  
ATOM   1110 2HE  LYS A  69      12.876  10.905  15.533  1.00  0.73           H  
ATOM   1111 1HZ  LYS A  69      14.332  11.722  17.259  1.00  0.73           H  
ATOM   1112 2HZ  LYS A  69      15.181  10.822  16.167  1.00  0.73           H  
ATOM   1113 3HZ  LYS A  69      15.304  12.467  16.158  1.00  0.73           H  
ATOM   1114  N   ASP A  70      13.391  10.752   8.414  1.00  0.71           N  
ATOM   1115  CA  ASP A  70      13.918  10.918   7.056  1.00  0.71           C  
ATOM   1116  C   ASP A  70      12.819  11.195   6.030  1.00  0.71           C  
ATOM   1117  O   ASP A  70      13.025  11.962   5.081  1.00  0.71           O  
ATOM   1118  CB  ASP A  70      14.777   9.725   6.637  1.00  0.71           C  
ATOM   1119  CG  ASP A  70      16.170   9.725   7.343  1.00  0.71           C  
ATOM   1120  OD1 ASP A  70      16.544  10.743   7.928  1.00  0.71           O  
ATOM   1121  OD2 ASP A  70      16.852   8.719   7.279  1.00  0.71           O  
ATOM   1122  H   ASP A  70      13.527   9.868   8.912  1.00  0.71           H  
ATOM   1123  HA  ASP A  70      14.572  11.781   7.064  1.00  0.71           H  
ATOM   1124 1HB  ASP A  70      14.253   8.799   6.882  1.00  0.71           H  
ATOM   1125 2HB  ASP A  70      14.927   9.748   5.562  1.00  0.71           H  
ATOM   1126  N   ILE A  71      11.643  10.608   6.223  1.00  0.69           N  
ATOM   1127  CA  ILE A  71      10.565  10.858   5.282  1.00  0.69           C  
ATOM   1128  C   ILE A  71      10.033  12.252   5.459  1.00  0.69           C  
ATOM   1129  O   ILE A  71       9.772  12.943   4.474  1.00  0.69           O  
ATOM   1130  CB  ILE A  71       9.435   9.845   5.378  1.00  0.69           C  
ATOM   1131  CG1 ILE A  71      10.003   8.549   5.064  1.00  0.69           C  
ATOM   1132  CG2 ILE A  71       8.316  10.218   4.410  1.00  0.69           C  
ATOM   1133  CD1 ILE A  71      10.681   8.556   3.757  1.00  0.69           C  
ATOM   1134  H   ILE A  71      11.521   9.965   7.010  1.00  0.69           H  
ATOM   1135  HA  ILE A  71      10.971  10.789   4.275  1.00  0.69           H  
ATOM   1136  HB  ILE A  71       9.058   9.810   6.405  1.00  0.69           H  
ATOM   1137 1HG1 ILE A  71      10.725   8.283   5.826  1.00  0.69           H  
ATOM   1138 2HG1 ILE A  71       9.217   7.805   5.051  1.00  0.69           H  
ATOM   1139 1HG2 ILE A  71       7.516   9.483   4.474  1.00  0.69           H  
ATOM   1140 2HG2 ILE A  71       7.932  11.196   4.680  1.00  0.69           H  
ATOM   1141 3HG2 ILE A  71       8.703  10.247   3.394  1.00  0.69           H  
ATOM   1142 1HD1 ILE A  71      11.100   7.600   3.596  1.00  0.69           H  
ATOM   1143 2HD1 ILE A  71       9.977   8.800   2.963  1.00  0.69           H  
ATOM   1144 3HD1 ILE A  71      11.474   9.291   3.775  1.00  0.69           H  
ATOM   1145  N   GLU A  72       9.892  12.695   6.702  1.00  0.67           N  
ATOM   1146  CA  GLU A  72       9.418  14.045   6.904  1.00  0.67           C  
ATOM   1147  C   GLU A  72      10.430  15.028   6.309  1.00  0.67           C  
ATOM   1148  O   GLU A  72      10.034  16.016   5.693  1.00  0.67           O  
ATOM   1149  CB  GLU A  72       9.159  14.306   8.387  1.00  0.67           C  
ATOM   1150  CG  GLU A  72       7.928  13.558   8.944  1.00  0.67           C  
ATOM   1151  CD  GLU A  72       6.608  14.035   8.349  1.00  0.67           C  
ATOM   1152  OE1 GLU A  72       6.351  15.214   8.397  1.00  0.67           O  
ATOM   1153  OE2 GLU A  72       5.864  13.219   7.849  1.00  0.67           O  
ATOM   1154  H   GLU A  72      10.105  12.089   7.497  1.00  0.67           H  
ATOM   1155  HA  GLU A  72       8.476  14.165   6.372  1.00  0.67           H  
ATOM   1156 1HB  GLU A  72      10.030  13.990   8.965  1.00  0.67           H  
ATOM   1157 2HB  GLU A  72       9.020  15.375   8.554  1.00  0.67           H  
ATOM   1158 1HG  GLU A  72       8.044  12.494   8.727  1.00  0.67           H  
ATOM   1159 2HG  GLU A  72       7.903  13.675  10.026  1.00  0.67           H  
ATOM   1160  N   LYS A  73      11.735  14.727   6.407  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      12.732  15.604   5.802  1.00  0.64           C  
ATOM   1162  C   LYS A  73      12.544  15.634   4.285  1.00  0.64           C  
ATOM   1163  O   LYS A  73      12.603  16.699   3.666  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      14.152  15.109   6.099  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      14.637  15.247   7.529  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      16.011  14.596   7.660  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      16.497  14.540   9.083  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      17.767  13.768   9.177  1.00  0.64           N  
ATOM   1169  H   LYS A  73      12.030  13.910   6.943  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      12.600  16.615   6.191  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      14.220  14.057   5.841  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      14.855  15.639   5.460  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      14.713  16.303   7.786  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      13.945  14.780   8.209  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      15.973  13.579   7.272  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      16.730  15.156   7.068  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      16.664  15.550   9.451  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      15.740  14.055   9.703  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      18.077  13.732  10.135  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      17.590  12.807   8.832  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      18.476  14.205   8.609  1.00  0.64           H  
ATOM   1182  N   ALA A  74      12.282  14.469   3.670  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      12.070  14.425   2.224  1.00  0.62           C  
ATOM   1184  C   ALA A  74      10.856  15.259   1.828  1.00  0.62           C  
ATOM   1185  O   ALA A  74      10.893  16.008   0.847  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      11.879  12.992   1.762  1.00  0.62           C  
ATOM   1187  H   ALA A  74      12.264  13.602   4.210  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      12.949  14.846   1.738  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      11.743  12.971   0.678  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      12.755  12.403   2.031  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      11.001  12.571   2.246  1.00  0.62           H  
ATOM   1192  N   ILE A  75       9.793  15.180   2.625  1.00  0.61           N  
ATOM   1193  CA  ILE A  75       8.583  15.929   2.330  1.00  0.61           C  
ATOM   1194  C   ILE A  75       8.823  17.419   2.474  1.00  0.61           C  
ATOM   1195  O   ILE A  75       8.456  18.199   1.592  1.00  0.61           O  
ATOM   1196  CB  ILE A  75       7.425  15.486   3.232  1.00  0.61           C  
ATOM   1197  CG1 ILE A  75       7.052  14.056   2.884  1.00  0.61           C  
ATOM   1198  CG2 ILE A  75       6.237  16.418   3.029  1.00  0.61           C  
ATOM   1199  CD1 ILE A  75       6.141  13.394   3.879  1.00  0.61           C  
ATOM   1200  H   ILE A  75       9.816  14.550   3.429  1.00  0.61           H  
ATOM   1201  HA  ILE A  75       8.299  15.728   1.297  1.00  0.61           H  
ATOM   1202  HB  ILE A  75       7.744  15.507   4.278  1.00  0.61           H  
ATOM   1203 1HG1 ILE A  75       6.562  14.074   1.929  1.00  0.61           H  
ATOM   1204 2HG1 ILE A  75       7.961  13.463   2.797  1.00  0.61           H  
ATOM   1205 1HG2 ILE A  75       5.415  16.102   3.669  1.00  0.61           H  
ATOM   1206 2HG2 ILE A  75       6.531  17.430   3.289  1.00  0.61           H  
ATOM   1207 3HG2 ILE A  75       5.919  16.387   1.983  1.00  0.61           H  
ATOM   1208 1HD1 ILE A  75       5.918  12.380   3.546  1.00  0.61           H  
ATOM   1209 2HD1 ILE A  75       6.633  13.357   4.857  1.00  0.61           H  
ATOM   1210 3HD1 ILE A  75       5.217  13.960   3.962  1.00  0.61           H  
ATOM   1211  N   GLU A  76       9.452  17.829   3.578  1.00  0.59           N  
ATOM   1212  CA  GLU A  76       9.729  19.242   3.774  1.00  0.59           C  
ATOM   1213  C   GLU A  76      10.666  19.767   2.696  1.00  0.59           C  
ATOM   1214  O   GLU A  76      10.475  20.882   2.209  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      10.320  19.517   5.164  1.00  0.59           C  
ATOM   1216  CG  GLU A  76       9.328  19.368   6.329  1.00  0.59           C  
ATOM   1217  CD  GLU A  76       9.950  19.667   7.693  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      11.148  19.826   7.763  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76       9.217  19.755   8.654  1.00  0.59           O  
ATOM   1220  H   GLU A  76       9.735  17.152   4.285  1.00  0.59           H  
ATOM   1221  HA  GLU A  76       8.790  19.786   3.699  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      11.145  18.822   5.342  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      10.729  20.526   5.192  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76       8.491  20.045   6.165  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76       8.939  18.349   6.328  1.00  0.59           H  
ATOM   1226  N   SER A  77      11.641  18.950   2.283  1.00  0.58           N  
ATOM   1227  CA  SER A  77      12.589  19.348   1.257  1.00  0.58           C  
ATOM   1228  C   SER A  77      11.848  19.629  -0.043  1.00  0.58           C  
ATOM   1229  O   SER A  77      12.110  20.627  -0.712  1.00  0.58           O  
ATOM   1230  CB  SER A  77      13.613  18.258   1.057  1.00  0.58           C  
ATOM   1231  OG  SER A  77      14.380  18.078   2.222  1.00  0.58           O  
ATOM   1232  H   SER A  77      11.762  18.040   2.725  1.00  0.58           H  
ATOM   1233  HA  SER A  77      13.093  20.259   1.577  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      13.119  17.328   0.793  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      14.264  18.528   0.236  1.00  0.58           H  
ATOM   1236  HG  SER A  77      13.755  17.730   2.892  1.00  0.58           H  
ATOM   1237  N   ILE A  78      10.869  18.783  -0.377  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      10.057  19.033  -1.557  1.00  0.58           C  
ATOM   1239  C   ILE A  78       9.236  20.304  -1.405  1.00  0.58           C  
ATOM   1240  O   ILE A  78       9.240  21.165  -2.283  1.00  0.58           O  
ATOM   1241  CB  ILE A  78       9.100  17.858  -1.848  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78       9.876  16.652  -2.294  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78       8.089  18.253  -2.888  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78       9.066  15.367  -2.333  1.00  0.58           C  
ATOM   1245  H   ILE A  78      10.704  17.948   0.188  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      10.720  19.156  -2.411  1.00  0.58           H  
ATOM   1247  HB  ILE A  78       8.578  17.584  -0.929  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      10.244  16.854  -3.293  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      10.725  16.510  -1.629  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78       7.446  17.414  -3.053  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78       7.503  19.104  -2.542  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78       8.585  18.511  -3.803  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78       9.698  14.562  -2.680  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78       8.706  15.149  -1.332  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78       8.222  15.479  -3.008  1.00  0.58           H  
ATOM   1256  N   LEU A  79       8.580  20.461  -0.265  1.00  0.58           N  
ATOM   1257  CA  LEU A  79       7.720  21.613  -0.055  1.00  0.58           C  
ATOM   1258  C   LEU A  79       8.479  22.944  -0.040  1.00  0.58           C  
ATOM   1259  O   LEU A  79       7.930  23.980  -0.420  1.00  0.58           O  
ATOM   1260  CB  LEU A  79       6.935  21.429   1.239  1.00  0.58           C  
ATOM   1261  CG  LEU A  79       5.914  20.273   1.202  1.00  0.58           C  
ATOM   1262  CD1 LEU A  79       5.304  20.102   2.571  1.00  0.58           C  
ATOM   1263  CD2 LEU A  79       4.874  20.554   0.157  1.00  0.58           C  
ATOM   1264  H   LEU A  79       8.638  19.737   0.452  1.00  0.58           H  
ATOM   1265  HA  LEU A  79       7.013  21.635  -0.876  1.00  0.58           H  
ATOM   1266 1HB  LEU A  79       7.642  21.228   2.043  1.00  0.58           H  
ATOM   1267 2HB  LEU A  79       6.404  22.352   1.464  1.00  0.58           H  
ATOM   1268  HG  LEU A  79       6.420  19.349   0.945  1.00  0.58           H  
ATOM   1269 1HD1 LEU A  79       4.596  19.274   2.552  1.00  0.58           H  
ATOM   1270 2HD1 LEU A  79       6.096  19.888   3.291  1.00  0.58           H  
ATOM   1271 3HD1 LEU A  79       4.789  21.016   2.858  1.00  0.58           H  
ATOM   1272 1HD2 LEU A  79       4.166  19.741   0.134  1.00  0.58           H  
ATOM   1273 2HD2 LEU A  79       4.355  21.474   0.402  1.00  0.58           H  
ATOM   1274 3HD2 LEU A  79       5.353  20.649  -0.818  1.00  0.58           H  
ATOM   1275  N   ASN A  80       9.742  22.922   0.380  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      10.552  24.130   0.445  1.00  0.59           C  
ATOM   1277  C   ASN A  80      11.336  24.393  -0.846  1.00  0.59           C  
ATOM   1278  O   ASN A  80      12.113  25.350  -0.924  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      11.514  24.031   1.608  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      10.822  24.099   2.940  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80       9.832  24.822   3.110  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      11.324  23.360   3.894  1.00  0.59           N  
ATOM   1283  H   ASN A  80      10.141  22.046   0.717  1.00  0.59           H  
ATOM   1284  HA  ASN A  80       9.889  24.980   0.602  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      12.052  23.079   1.541  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      12.249  24.830   1.545  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      10.905  23.361   4.802  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      12.120  22.786   3.713  1.00  0.59           H  
ATOM   1289  N   ASN A  81      11.144  23.547  -1.854  1.00  0.59           N  
ATOM   1290  CA  ASN A  81      11.815  23.674  -3.137  1.00  0.59           C  
ATOM   1291  C   ASN A  81      10.850  24.263  -4.157  1.00  0.59           C  
ATOM   1292  O   ASN A  81       9.860  23.630  -4.518  1.00  0.59           O  
ATOM   1293  CB  ASN A  81      12.375  22.326  -3.554  1.00  0.59           C  
ATOM   1294  CG  ASN A  81      13.156  22.326  -4.818  1.00  0.59           C  
ATOM   1295  OD1 ASN A  81      12.615  22.539  -5.908  1.00  0.59           O  
ATOM   1296  ND2 ASN A  81      14.443  22.076  -4.707  1.00  0.59           N  
ATOM   1297  H   ASN A  81      10.487  22.774  -1.750  1.00  0.59           H  
ATOM   1298  HA  ASN A  81      12.646  24.372  -3.031  1.00  0.59           H  
ATOM   1299 1HB  ASN A  81      13.022  21.954  -2.758  1.00  0.59           H  
ATOM   1300 2HB  ASN A  81      11.558  21.617  -3.642  1.00  0.59           H  
ATOM   1301 1HD2 ASN A  81      15.022  22.051  -5.524  1.00  0.59           H  
ATOM   1302 2HD2 ASN A  81      14.843  21.903  -3.805  1.00  0.59           H  
ATOM   1303  N   GLU A  82      11.141  25.464  -4.650  1.00  0.60           N  
ATOM   1304  CA  GLU A  82      10.216  26.151  -5.557  1.00  0.60           C  
ATOM   1305  C   GLU A  82       9.922  25.364  -6.837  1.00  0.60           C  
ATOM   1306  O   GLU A  82       8.821  25.439  -7.379  1.00  0.60           O  
ATOM   1307  CB  GLU A  82      10.774  27.527  -5.925  1.00  0.60           C  
ATOM   1308  CG  GLU A  82      10.779  28.533  -4.776  1.00  0.60           C  
ATOM   1309  CD  GLU A  82      11.387  29.868  -5.152  1.00  0.60           C  
ATOM   1310  OE1 GLU A  82      11.926  29.977  -6.228  1.00  0.60           O  
ATOM   1311  OE2 GLU A  82      11.307  30.777  -4.358  1.00  0.60           O  
ATOM   1312  H   GLU A  82      11.983  25.933  -4.344  1.00  0.60           H  
ATOM   1313  HA  GLU A  82       9.272  26.292  -5.029  1.00  0.60           H  
ATOM   1314 1HB  GLU A  82      11.797  27.418  -6.284  1.00  0.60           H  
ATOM   1315 2HB  GLU A  82      10.185  27.949  -6.739  1.00  0.60           H  
ATOM   1316 1HG  GLU A  82       9.753  28.694  -4.447  1.00  0.60           H  
ATOM   1317 2HG  GLU A  82      11.335  28.107  -3.941  1.00  0.60           H  
ATOM   1318  N   ILE A  83      10.907  24.627  -7.335  1.00  0.61           N  
ATOM   1319  CA  ILE A  83      10.722  23.822  -8.535  1.00  0.61           C  
ATOM   1320  C   ILE A  83       9.828  22.608  -8.288  1.00  0.61           C  
ATOM   1321  O   ILE A  83       8.951  22.295  -9.095  1.00  0.61           O  
ATOM   1322  CB  ILE A  83      12.064  23.340  -9.102  1.00  0.61           C  
ATOM   1323  CG1 ILE A  83      12.881  24.509  -9.628  1.00  0.61           C  
ATOM   1324  CG2 ILE A  83      11.829  22.292 -10.161  1.00  0.61           C  
ATOM   1325  CD1 ILE A  83      14.315  24.135  -9.944  1.00  0.61           C  
ATOM   1326  H   ILE A  83      11.793  24.604  -6.850  1.00  0.61           H  
ATOM   1327  HA  ILE A  83      10.242  24.445  -9.288  1.00  0.61           H  
ATOM   1328  HB  ILE A  83      12.641  22.888  -8.314  1.00  0.61           H  
ATOM   1329 1HG1 ILE A  83      12.412  24.881 -10.538  1.00  0.61           H  
ATOM   1330 2HG1 ILE A  83      12.883  25.308  -8.887  1.00  0.61           H  
ATOM   1331 1HG2 ILE A  83      12.786  21.926 -10.539  1.00  0.61           H  
ATOM   1332 2HG2 ILE A  83      11.282  21.478  -9.713  1.00  0.61           H  
ATOM   1333 3HG2 ILE A  83      11.253  22.715 -10.981  1.00  0.61           H  
ATOM   1334 1HD1 ILE A  83      14.844  25.008 -10.323  1.00  0.61           H  
ATOM   1335 2HD1 ILE A  83      14.804  23.783  -9.039  1.00  0.61           H  
ATOM   1336 3HD1 ILE A  83      14.331  23.344 -10.700  1.00  0.61           H  
ATOM   1337  N   LEU A  84      10.064  21.904  -7.179  1.00  0.62           N  
ATOM   1338  CA  LEU A  84       9.309  20.682  -6.908  1.00  0.62           C  
ATOM   1339  C   LEU A  84       7.942  20.914  -6.276  1.00  0.62           C  
ATOM   1340  O   LEU A  84       6.997  20.187  -6.580  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      10.125  19.761  -6.011  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      11.397  19.296  -6.619  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      12.185  18.423  -5.632  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      11.055  18.586  -7.848  1.00  0.62           C  
ATOM   1345  H   LEU A  84      10.798  22.212  -6.543  1.00  0.62           H  
ATOM   1346  HA  LEU A  84       9.151  20.175  -7.857  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      10.338  20.269  -5.073  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84       9.532  18.880  -5.805  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      12.013  20.158  -6.868  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      13.117  18.103  -6.095  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      12.412  19.003  -4.737  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      11.594  17.550  -5.361  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      11.952  18.278  -8.323  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      10.436  17.722  -7.619  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      10.511  19.257  -8.500  1.00  0.62           H  
ATOM   1356  N   LYS A  85       7.803  21.943  -5.446  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       6.529  22.264  -4.811  1.00  0.63           C  
ATOM   1358  C   LYS A  85       5.309  22.100  -5.745  1.00  0.63           C  
ATOM   1359  O   LYS A  85       4.469  21.257  -5.450  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       6.573  23.660  -4.178  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       5.243  24.153  -3.540  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       4.928  23.410  -2.256  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       3.834  24.094  -1.420  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       2.475  23.912  -1.988  1.00  0.63           N  
ATOM   1365  H   LYS A  85       8.609  22.520  -5.216  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       6.392  21.559  -3.989  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       7.288  23.611  -3.346  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       6.975  24.401  -4.846  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       5.318  25.217  -3.325  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       4.417  23.998  -4.241  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       4.605  22.393  -2.498  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       5.819  23.364  -1.665  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       3.851  23.690  -0.413  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       4.052  25.159  -1.374  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       1.792  24.368  -1.425  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       2.394  24.258  -2.944  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       2.236  22.915  -2.054  1.00  0.63           H  
ATOM   1378  N   PRO A  86       5.164  22.837  -6.881  1.00  0.63           N  
ATOM   1379  CA  PRO A  86       4.017  22.763  -7.775  1.00  0.63           C  
ATOM   1380  C   PRO A  86       3.838  21.394  -8.430  1.00  0.63           C  
ATOM   1381  O   PRO A  86       2.738  21.061  -8.892  1.00  0.63           O  
ATOM   1382  CB  PRO A  86       4.333  23.837  -8.828  1.00  0.63           C  
ATOM   1383  CG  PRO A  86       5.821  23.994  -8.787  1.00  0.63           C  
ATOM   1384  CD  PRO A  86       6.185  23.807  -7.347  1.00  0.63           C  
ATOM   1385  HA  PRO A  86       3.117  23.041  -7.207  1.00  0.63           H  
ATOM   1386 1HB  PRO A  86       3.965  23.511  -9.799  1.00  0.63           H  
ATOM   1387 2HB  PRO A  86       3.802  24.767  -8.581  1.00  0.63           H  
ATOM   1388 1HG  PRO A  86       6.310  23.246  -9.431  1.00  0.63           H  
ATOM   1389 2HG  PRO A  86       6.123  24.981  -9.166  1.00  0.63           H  
ATOM   1390 1HD  PRO A  86       7.187  23.435  -7.330  1.00  0.63           H  
ATOM   1391 2HD  PRO A  86       6.087  24.766  -6.836  1.00  0.63           H  
ATOM   1392  N   VAL A  87       4.899  20.585  -8.468  1.00  0.65           N  
ATOM   1393  CA  VAL A  87       4.813  19.278  -9.085  1.00  0.65           C  
ATOM   1394  C   VAL A  87       4.104  18.415  -8.072  1.00  0.65           C  
ATOM   1395  O   VAL A  87       3.104  17.760  -8.365  1.00  0.65           O  
ATOM   1396  CB  VAL A  87       6.221  18.713  -9.324  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87       6.132  17.320  -9.919  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87       7.041  19.689 -10.124  1.00  0.65           C  
ATOM   1399  H   VAL A  87       5.779  20.847  -8.034  1.00  0.65           H  
ATOM   1400  HA  VAL A  87       4.235  19.312  -9.998  1.00  0.65           H  
ATOM   1401  HB  VAL A  87       6.703  18.590  -8.364  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87       7.125  16.905 -10.039  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87       5.556  16.688  -9.254  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87       5.642  17.378 -10.887  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87       8.027  19.324 -10.222  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87       6.626  19.829 -11.089  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87       7.069  20.641  -9.594  1.00  0.65           H  
ATOM   1408  N   TYR A  88       4.605  18.490  -6.846  1.00  0.66           N  
ATOM   1409  CA  TYR A  88       4.070  17.753  -5.724  1.00  0.66           C  
ATOM   1410  C   TYR A  88       2.599  18.112  -5.552  1.00  0.66           C  
ATOM   1411  O   TYR A  88       1.746  17.230  -5.459  1.00  0.66           O  
ATOM   1412  CB  TYR A  88       4.881  18.093  -4.472  1.00  0.66           C  
ATOM   1413  CG  TYR A  88       4.509  17.354  -3.205  1.00  0.66           C  
ATOM   1414  CD1 TYR A  88       4.985  16.065  -2.982  1.00  0.66           C  
ATOM   1415  CD2 TYR A  88       3.715  17.964  -2.257  1.00  0.66           C  
ATOM   1416  CE1 TYR A  88       4.680  15.411  -1.826  1.00  0.66           C  
ATOM   1417  CE2 TYR A  88       3.402  17.292  -1.090  1.00  0.66           C  
ATOM   1418  CZ  TYR A  88       3.887  16.024  -0.872  1.00  0.66           C  
ATOM   1419  OH  TYR A  88       3.578  15.364   0.293  1.00  0.66           O  
ATOM   1420  H   TYR A  88       5.411  19.095  -6.692  1.00  0.66           H  
ATOM   1421  HA  TYR A  88       4.143  16.685  -5.932  1.00  0.66           H  
ATOM   1422 1HB  TYR A  88       5.920  17.920  -4.685  1.00  0.66           H  
ATOM   1423 2HB  TYR A  88       4.785  19.150  -4.264  1.00  0.66           H  
ATOM   1424  HD1 TYR A  88       5.607  15.573  -3.716  1.00  0.66           H  
ATOM   1425  HD2 TYR A  88       3.338  18.978  -2.430  1.00  0.66           H  
ATOM   1426  HE1 TYR A  88       5.062  14.413  -1.668  1.00  0.66           H  
ATOM   1427  HE2 TYR A  88       2.775  17.772  -0.338  1.00  0.66           H  
ATOM   1428  HH  TYR A  88       2.951  15.886   0.800  1.00  0.66           H  
ATOM   1429  N   ASP A  89       2.297  19.419  -5.551  1.00  0.67           N  
ATOM   1430  CA  ASP A  89       0.923  19.880  -5.385  1.00  0.67           C  
ATOM   1431  C   ASP A  89      -0.020  19.357  -6.478  1.00  0.67           C  
ATOM   1432  O   ASP A  89      -1.135  18.925  -6.173  1.00  0.67           O  
ATOM   1433  CB  ASP A  89       0.856  21.420  -5.442  1.00  0.67           C  
ATOM   1434  CG  ASP A  89       1.405  22.187  -4.233  1.00  0.67           C  
ATOM   1435  OD1 ASP A  89       1.620  21.631  -3.173  1.00  0.67           O  
ATOM   1436  OD2 ASP A  89       1.617  23.388  -4.362  1.00  0.67           O  
ATOM   1437  H   ASP A  89       3.052  20.099  -5.643  1.00  0.67           H  
ATOM   1438  HA  ASP A  89       0.562  19.533  -4.418  1.00  0.67           H  
ATOM   1439 1HB  ASP A  89       1.396  21.749  -6.322  1.00  0.67           H  
ATOM   1440 2HB  ASP A  89      -0.181  21.716  -5.586  1.00  0.67           H  
ATOM   1441  N   SER A  90       0.441  19.353  -7.739  1.00  0.67           N  
ATOM   1442  CA  SER A  90      -0.365  18.902  -8.876  1.00  0.67           C  
ATOM   1443  C   SER A  90      -0.654  17.398  -8.890  1.00  0.67           C  
ATOM   1444  O   SER A  90      -1.745  16.969  -9.285  1.00  0.67           O  
ATOM   1445  CB  SER A  90       0.336  19.265 -10.158  1.00  0.67           C  
ATOM   1446  OG  SER A  90       0.426  20.654 -10.306  1.00  0.67           O  
ATOM   1447  H   SER A  90       1.371  19.723  -7.943  1.00  0.67           H  
ATOM   1448  HA  SER A  90      -1.317  19.428  -8.835  1.00  0.67           H  
ATOM   1449 1HB  SER A  90       1.340  18.832 -10.157  1.00  0.67           H  
ATOM   1450 2HB  SER A  90      -0.203  18.839 -11.004  1.00  0.67           H  
ATOM   1451  HG  SER A  90       1.157  20.932  -9.708  1.00  0.67           H  
ATOM   1452  N   LEU A  91       0.332  16.605  -8.487  1.00  0.67           N  
ATOM   1453  CA  LEU A  91       0.238  15.149  -8.482  1.00  0.67           C  
ATOM   1454  C   LEU A  91      -0.714  14.604  -7.417  1.00  0.67           C  
ATOM   1455  O   LEU A  91      -0.929  15.226  -6.378  1.00  0.67           O  
ATOM   1456  CB  LEU A  91       1.623  14.544  -8.278  1.00  0.67           C  
ATOM   1457  CG  LEU A  91       2.671  14.765  -9.415  1.00  0.67           C  
ATOM   1458  CD1 LEU A  91       4.017  14.183  -8.958  1.00  0.67           C  
ATOM   1459  CD2 LEU A  91       2.181  14.123 -10.700  1.00  0.67           C  
ATOM   1460  H   LEU A  91       1.211  17.036  -8.192  1.00  0.67           H  
ATOM   1461  HA  LEU A  91      -0.132  14.834  -9.456  1.00  0.67           H  
ATOM   1462 1HB  LEU A  91       2.045  15.004  -7.381  1.00  0.67           H  
ATOM   1463 2HB  LEU A  91       1.522  13.492  -8.087  1.00  0.67           H  
ATOM   1464  HG  LEU A  91       2.800  15.814  -9.599  1.00  0.67           H  
ATOM   1465 1HD1 LEU A  91       4.762  14.337  -9.733  1.00  0.67           H  
ATOM   1466 2HD1 LEU A  91       4.337  14.686  -8.043  1.00  0.67           H  
ATOM   1467 3HD1 LEU A  91       3.910  13.124  -8.766  1.00  0.67           H  
ATOM   1468 1HD2 LEU A  91       2.900  14.278 -11.485  1.00  0.67           H  
ATOM   1469 2HD2 LEU A  91       2.046  13.081 -10.550  1.00  0.67           H  
ATOM   1470 3HD2 LEU A  91       1.231  14.575 -10.989  1.00  0.67           H  
ATOM   1471  N   ASP A  92      -1.289  13.428  -7.686  1.00  0.67           N  
ATOM   1472  CA  ASP A  92      -2.178  12.777  -6.726  1.00  0.67           C  
ATOM   1473  C   ASP A  92      -1.368  12.046  -5.659  1.00  0.67           C  
ATOM   1474  O   ASP A  92      -0.141  12.089  -5.705  1.00  0.67           O  
ATOM   1475  CB  ASP A  92      -3.121  11.840  -7.491  1.00  0.67           C  
ATOM   1476  CG  ASP A  92      -2.429  10.642  -8.150  1.00  0.67           C  
ATOM   1477  OD1 ASP A  92      -1.333  10.261  -7.757  1.00  0.67           O  
ATOM   1478  OD2 ASP A  92      -2.971  10.172  -9.123  1.00  0.67           O  
ATOM   1479  H   ASP A  92      -1.100  12.979  -8.568  1.00  0.67           H  
ATOM   1480  HA  ASP A  92      -2.778  13.544  -6.234  1.00  0.67           H  
ATOM   1481 1HB  ASP A  92      -3.888  11.468  -6.814  1.00  0.67           H  
ATOM   1482 2HB  ASP A  92      -3.633  12.411  -8.269  1.00  0.67           H  
ATOM   1483  N   GLU A  93      -2.027  11.361  -4.720  1.00  0.65           N  
ATOM   1484  CA  GLU A  93      -1.304  10.752  -3.599  1.00  0.65           C  
ATOM   1485  C   GLU A  93      -0.218   9.750  -3.987  1.00  0.65           C  
ATOM   1486  O   GLU A  93       0.916   9.851  -3.512  1.00  0.65           O  
ATOM   1487  CB  GLU A  93      -2.300  10.067  -2.665  1.00  0.65           C  
ATOM   1488  CG  GLU A  93      -1.683   9.428  -1.429  1.00  0.65           C  
ATOM   1489  CD  GLU A  93      -2.710   8.780  -0.515  1.00  0.65           C  
ATOM   1490  OE1 GLU A  93      -3.868   8.786  -0.858  1.00  0.65           O  
ATOM   1491  OE2 GLU A  93      -2.334   8.294   0.528  1.00  0.65           O  
ATOM   1492  H   GLU A  93      -3.034  11.311  -4.750  1.00  0.65           H  
ATOM   1493  HA  GLU A  93      -0.820  11.557  -3.048  1.00  0.65           H  
ATOM   1494 1HB  GLU A  93      -3.042  10.792  -2.331  1.00  0.65           H  
ATOM   1495 2HB  GLU A  93      -2.829   9.286  -3.212  1.00  0.65           H  
ATOM   1496 1HG  GLU A  93      -0.970   8.669  -1.753  1.00  0.65           H  
ATOM   1497 2HG  GLU A  93      -1.136  10.188  -0.876  1.00  0.65           H  
ATOM   1498  N   VAL A  94      -0.538   8.812  -4.870  1.00  0.63           N  
ATOM   1499  CA  VAL A  94       0.439   7.804  -5.243  1.00  0.63           C  
ATOM   1500  C   VAL A  94       1.611   8.429  -5.979  1.00  0.63           C  
ATOM   1501  O   VAL A  94       2.777   8.106  -5.716  1.00  0.63           O  
ATOM   1502  CB  VAL A  94      -0.215   6.711  -6.097  1.00  0.63           C  
ATOM   1503  CG1 VAL A  94       0.838   5.800  -6.621  1.00  0.63           C  
ATOM   1504  CG2 VAL A  94      -1.202   5.962  -5.257  1.00  0.63           C  
ATOM   1505  H   VAL A  94      -1.464   8.796  -5.277  1.00  0.63           H  
ATOM   1506  HA  VAL A  94       0.814   7.340  -4.330  1.00  0.63           H  
ATOM   1507  HB  VAL A  94      -0.726   7.160  -6.955  1.00  0.63           H  
ATOM   1508 1HG1 VAL A  94       0.399   5.022  -7.219  1.00  0.63           H  
ATOM   1509 2HG1 VAL A  94       1.504   6.389  -7.223  1.00  0.63           H  
ATOM   1510 3HG1 VAL A  94       1.374   5.353  -5.819  1.00  0.63           H  
ATOM   1511 1HG2 VAL A  94      -1.666   5.176  -5.859  1.00  0.63           H  
ATOM   1512 2HG2 VAL A  94      -0.693   5.527  -4.418  1.00  0.63           H  
ATOM   1513 3HG2 VAL A  94      -1.967   6.650  -4.899  1.00  0.63           H  
ATOM   1514  N   ARG A  95       1.311   9.328  -6.904  1.00  0.62           N  
ATOM   1515  CA  ARG A  95       2.361   9.976  -7.655  1.00  0.62           C  
ATOM   1516  C   ARG A  95       3.211  10.890  -6.738  1.00  0.62           C  
ATOM   1517  O   ARG A  95       4.429  10.981  -6.915  1.00  0.62           O  
ATOM   1518  CB  ARG A  95       1.746  10.682  -8.827  1.00  0.62           C  
ATOM   1519  CG  ARG A  95       1.138   9.720  -9.876  1.00  0.62           C  
ATOM   1520  CD  ARG A  95       0.600  10.441 -11.037  1.00  0.62           C  
ATOM   1521  NE  ARG A  95       0.185   9.568 -12.136  1.00  0.62           N  
ATOM   1522  CZ  ARG A  95      -1.062   9.083 -12.384  1.00  0.62           C  
ATOM   1523  NH1 ARG A  95      -2.087   9.326 -11.581  1.00  0.62           N  
ATOM   1524  NH2 ARG A  95      -1.286   8.337 -13.465  1.00  0.62           N  
ATOM   1525  H   ARG A  95       0.331   9.583  -7.100  1.00  0.62           H  
ATOM   1526  HA  ARG A  95       3.014   9.202  -8.058  1.00  0.62           H  
ATOM   1527 1HB  ARG A  95       0.946  11.334  -8.480  1.00  0.62           H  
ATOM   1528 2HB  ARG A  95       2.496  11.276  -9.316  1.00  0.62           H  
ATOM   1529 1HG  ARG A  95       1.860   8.991 -10.204  1.00  0.62           H  
ATOM   1530 2HG  ARG A  95       0.301   9.204  -9.404  1.00  0.62           H  
ATOM   1531 1HD  ARG A  95      -0.263  11.030 -10.725  1.00  0.62           H  
ATOM   1532 2HD  ARG A  95       1.369  11.093 -11.420  1.00  0.62           H  
ATOM   1533  HE  ARG A  95       0.927   9.316 -12.792  1.00  0.62           H  
ATOM   1534 1HH1 ARG A  95      -2.001   9.861 -10.708  1.00  0.62           H  
ATOM   1535 2HH1 ARG A  95      -2.994   8.948 -11.797  1.00  0.62           H  
ATOM   1536 1HH2 ARG A  95      -0.531   8.105 -14.137  1.00  0.62           H  
ATOM   1537 2HH2 ARG A  95      -2.210   7.978 -13.637  1.00  0.62           H  
ATOM   1538  N   ARG A  96       2.594  11.535  -5.729  1.00  0.60           N  
ATOM   1539  CA  ARG A  96       3.363  12.334  -4.769  1.00  0.60           C  
ATOM   1540  C   ARG A  96       4.315  11.441  -3.994  1.00  0.60           C  
ATOM   1541  O   ARG A  96       5.461  11.820  -3.748  1.00  0.60           O  
ATOM   1542  CB  ARG A  96       2.475  13.064  -3.767  1.00  0.60           C  
ATOM   1543  CG  ARG A  96       1.718  14.259  -4.287  1.00  0.60           C  
ATOM   1544  CD  ARG A  96       0.796  14.805  -3.250  1.00  0.60           C  
ATOM   1545  NE  ARG A  96       0.038  15.952  -3.724  1.00  0.60           N  
ATOM   1546  CZ  ARG A  96      -1.063  16.439  -3.114  1.00  0.60           C  
ATOM   1547  NH1 ARG A  96      -1.494  15.864  -2.007  1.00  0.60           N  
ATOM   1548  NH2 ARG A  96      -1.723  17.476  -3.612  1.00  0.60           N  
ATOM   1549  H   ARG A  96       1.582  11.481  -5.626  1.00  0.60           H  
ATOM   1550  HA  ARG A  96       3.942  13.075  -5.320  1.00  0.60           H  
ATOM   1551 1HB  ARG A  96       1.729  12.365  -3.395  1.00  0.60           H  
ATOM   1552 2HB  ARG A  96       3.064  13.376  -2.918  1.00  0.60           H  
ATOM   1553 1HG  ARG A  96       2.435  15.032  -4.535  1.00  0.60           H  
ATOM   1554 2HG  ARG A  96       1.156  14.012  -5.167  1.00  0.60           H  
ATOM   1555 1HD  ARG A  96       0.090  14.028  -2.966  1.00  0.60           H  
ATOM   1556 2HD  ARG A  96       1.370  15.112  -2.382  1.00  0.60           H  
ATOM   1557  HE  ARG A  96       0.375  16.421  -4.582  1.00  0.60           H  
ATOM   1558 1HH1 ARG A  96      -0.997  15.072  -1.631  1.00  0.60           H  
ATOM   1559 2HH1 ARG A  96      -2.319  16.215  -1.544  1.00  0.60           H  
ATOM   1560 1HH2 ARG A  96      -1.415  17.928  -4.492  1.00  0.60           H  
ATOM   1561 2HH2 ARG A  96      -2.544  17.818  -3.148  1.00  0.60           H  
ATOM   1562  N   HIS A  97       3.863  10.231  -3.649  1.00  0.59           N  
ATOM   1563  CA  HIS A  97       4.702   9.302  -2.911  1.00  0.59           C  
ATOM   1564  C   HIS A  97       5.888   8.896  -3.778  1.00  0.59           C  
ATOM   1565  O   HIS A  97       7.007   8.750  -3.278  1.00  0.59           O  
ATOM   1566  CB  HIS A  97       3.893   8.098  -2.437  1.00  0.59           C  
ATOM   1567  CG  HIS A  97       2.908   8.458  -1.364  1.00  0.59           C  
ATOM   1568  ND1 HIS A  97       2.076   7.531  -0.764  1.00  0.59           N  
ATOM   1569  CD2 HIS A  97       2.610   9.650  -0.798  1.00  0.59           C  
ATOM   1570  CE1 HIS A  97       1.315   8.140   0.126  1.00  0.59           C  
ATOM   1571  NE2 HIS A  97       1.622   9.424   0.128  1.00  0.59           N  
ATOM   1572  H   HIS A  97       2.897   9.973  -3.863  1.00  0.59           H  
ATOM   1573  HA  HIS A  97       5.095   9.789  -2.027  1.00  0.59           H  
ATOM   1574 1HB  HIS A  97       3.342   7.686  -3.275  1.00  0.59           H  
ATOM   1575 2HB  HIS A  97       4.562   7.330  -2.055  1.00  0.59           H  
ATOM   1576  HD2 HIS A  97       3.067  10.610  -1.035  1.00  0.59           H  
ATOM   1577  HE1 HIS A  97       0.555   7.667   0.752  1.00  0.59           H  
ATOM   1578  HE2 HIS A  97       1.193  10.129   0.710  1.00  0.59           H  
ATOM   1579  N   ALA A  98       5.653   8.727  -5.086  1.00  0.59           N  
ATOM   1580  CA  ALA A  98       6.739   8.422  -6.013  1.00  0.59           C  
ATOM   1581  C   ALA A  98       7.771   9.558  -6.023  1.00  0.59           C  
ATOM   1582  O   ALA A  98       8.976   9.303  -6.005  1.00  0.59           O  
ATOM   1583  CB  ALA A  98       6.197   8.205  -7.410  1.00  0.59           C  
ATOM   1584  H   ALA A  98       4.696   8.802  -5.434  1.00  0.59           H  
ATOM   1585  HA  ALA A  98       7.230   7.510  -5.673  1.00  0.59           H  
ATOM   1586 1HB  ALA A  98       6.998   7.956  -8.095  1.00  0.59           H  
ATOM   1587 2HB  ALA A  98       5.485   7.407  -7.387  1.00  0.59           H  
ATOM   1588 3HB  ALA A  98       5.711   9.100  -7.757  1.00  0.59           H  
ATOM   1589  N   LEU A  99       7.301  10.816  -5.959  1.00  0.59           N  
ATOM   1590  CA  LEU A  99       8.216  11.961  -5.936  1.00  0.59           C  
ATOM   1591  C   LEU A  99       9.015  11.920  -4.636  1.00  0.59           C  
ATOM   1592  O   LEU A  99      10.225  12.145  -4.635  1.00  0.59           O  
ATOM   1593  CB  LEU A  99       7.459  13.298  -6.084  1.00  0.59           C  
ATOM   1594  CG  LEU A  99       8.350  14.594  -6.224  1.00  0.59           C  
ATOM   1595  CD1 LEU A  99       9.221  14.461  -7.456  1.00  0.59           C  
ATOM   1596  CD2 LEU A  99       7.468  15.839  -6.348  1.00  0.59           C  
ATOM   1597  H   LEU A  99       6.291  10.969  -5.988  1.00  0.59           H  
ATOM   1598  HA  LEU A  99       8.921  11.869  -6.751  1.00  0.59           H  
ATOM   1599 1HB  LEU A  99       6.807  13.234  -6.952  1.00  0.59           H  
ATOM   1600 2HB  LEU A  99       6.832  13.431  -5.202  1.00  0.59           H  
ATOM   1601  HG  LEU A  99       8.997  14.691  -5.351  1.00  0.59           H  
ATOM   1602 1HD1 LEU A  99       9.834  15.348  -7.554  1.00  0.59           H  
ATOM   1603 2HD1 LEU A  99       9.854  13.583  -7.354  1.00  0.59           H  
ATOM   1604 3HD1 LEU A  99       8.592  14.359  -8.342  1.00  0.59           H  
ATOM   1605 1HD2 LEU A  99       8.095  16.729  -6.447  1.00  0.59           H  
ATOM   1606 2HD2 LEU A  99       6.827  15.751  -7.225  1.00  0.59           H  
ATOM   1607 3HD2 LEU A  99       6.863  15.927  -5.471  1.00  0.59           H  
ATOM   1608  N   ILE A 100       8.353  11.586  -3.527  1.00  0.59           N  
ATOM   1609  CA  ILE A 100       9.046  11.488  -2.246  1.00  0.59           C  
ATOM   1610  C   ILE A 100      10.120  10.409  -2.325  1.00  0.59           C  
ATOM   1611  O   ILE A 100      11.238  10.632  -1.866  1.00  0.59           O  
ATOM   1612  CB  ILE A 100       8.064  11.203  -1.091  1.00  0.59           C  
ATOM   1613  CG1 ILE A 100       7.179  12.427  -0.870  1.00  0.59           C  
ATOM   1614  CG2 ILE A 100       8.831  10.845   0.199  1.00  0.59           C  
ATOM   1615  CD1 ILE A 100       6.001  12.162   0.001  1.00  0.59           C  
ATOM   1616  H   ILE A 100       7.347  11.428  -3.577  1.00  0.59           H  
ATOM   1617  HA  ILE A 100       9.537  12.429  -2.037  1.00  0.59           H  
ATOM   1618  HB  ILE A 100       7.420  10.376  -1.362  1.00  0.59           H  
ATOM   1619 1HG1 ILE A 100       7.772  13.206  -0.402  1.00  0.59           H  
ATOM   1620 2HG1 ILE A 100       6.829  12.788  -1.836  1.00  0.59           H  
ATOM   1621 1HG2 ILE A 100       8.125  10.647   0.995  1.00  0.59           H  
ATOM   1622 2HG2 ILE A 100       9.443   9.958   0.028  1.00  0.59           H  
ATOM   1623 3HG2 ILE A 100       9.468  11.678   0.480  1.00  0.59           H  
ATOM   1624 1HD1 ILE A 100       5.416  13.067   0.125  1.00  0.59           H  
ATOM   1625 2HD1 ILE A 100       5.387  11.405  -0.455  1.00  0.59           H  
ATOM   1626 3HD1 ILE A 100       6.346  11.822   0.969  1.00  0.59           H  
ATOM   1627  N   ALA A 101       9.798   9.246  -2.915  1.00  0.60           N  
ATOM   1628  CA  ALA A 101      10.780   8.169  -3.079  1.00  0.60           C  
ATOM   1629  C   ALA A 101      11.967   8.601  -3.910  1.00  0.60           C  
ATOM   1630  O   ALA A 101      13.117   8.288  -3.597  1.00  0.60           O  
ATOM   1631  CB  ALA A 101      10.170   6.999  -3.805  1.00  0.60           C  
ATOM   1632  H   ALA A 101       8.845   9.110  -3.251  1.00  0.60           H  
ATOM   1633  HA  ALA A 101      11.115   7.870  -2.088  1.00  0.60           H  
ATOM   1634 1HB  ALA A 101      10.902   6.198  -3.898  1.00  0.60           H  
ATOM   1635 2HB  ALA A 101       9.351   6.667  -3.292  1.00  0.60           H  
ATOM   1636 3HB  ALA A 101       9.854   7.310  -4.793  1.00  0.60           H  
ATOM   1637  N   LEU A 102      11.688   9.362  -4.958  1.00  0.61           N  
ATOM   1638  CA  LEU A 102      12.721   9.821  -5.854  1.00  0.61           C  
ATOM   1639  C   LEU A 102      13.660  10.735  -5.072  1.00  0.61           C  
ATOM   1640  O   LEU A 102      14.875  10.536  -5.085  1.00  0.61           O  
ATOM   1641  CB  LEU A 102      12.051  10.524  -7.039  1.00  0.61           C  
ATOM   1642  CG  LEU A 102      12.907  11.031  -8.100  1.00  0.61           C  
ATOM   1643  CD1 LEU A 102      13.636   9.930  -8.698  1.00  0.61           C  
ATOM   1644  CD2 LEU A 102      12.052  11.754  -9.137  1.00  0.61           C  
ATOM   1645  H   LEU A 102      10.714   9.583  -5.171  1.00  0.61           H  
ATOM   1646  HA  LEU A 102      13.285   8.963  -6.216  1.00  0.61           H  
ATOM   1647 1HB  LEU A 102      11.328   9.844  -7.480  1.00  0.61           H  
ATOM   1648 2HB  LEU A 102      11.503  11.376  -6.654  1.00  0.61           H  
ATOM   1649  HG  LEU A 102      13.602  11.651  -7.685  1.00  0.61           H  
ATOM   1650 1HD1 LEU A 102      14.303  10.298  -9.475  1.00  0.61           H  
ATOM   1651 2HD1 LEU A 102      14.214   9.460  -7.915  1.00  0.61           H  
ATOM   1652 3HD1 LEU A 102      12.938   9.215  -9.128  1.00  0.61           H  
ATOM   1653 1HD2 LEU A 102      12.676  12.143  -9.931  1.00  0.61           H  
ATOM   1654 2HD2 LEU A 102      11.339  11.062  -9.552  1.00  0.61           H  
ATOM   1655 3HD2 LEU A 102      11.526  12.570  -8.659  1.00  0.61           H  
ATOM   1656  N   VAL A 103      13.089  11.679  -4.317  1.00  0.62           N  
ATOM   1657  CA  VAL A 103      13.869  12.595  -3.484  1.00  0.62           C  
ATOM   1658  C   VAL A 103      14.641  11.849  -2.398  1.00  0.62           C  
ATOM   1659  O   VAL A 103      15.831  12.087  -2.188  1.00  0.62           O  
ATOM   1660  CB  VAL A 103      12.937  13.666  -2.875  1.00  0.62           C  
ATOM   1661  CG1 VAL A 103      13.651  14.497  -1.816  1.00  0.62           C  
ATOM   1662  CG2 VAL A 103      12.480  14.585  -4.017  1.00  0.62           C  
ATOM   1663  H   VAL A 103      12.072  11.779  -4.341  1.00  0.62           H  
ATOM   1664  HA  VAL A 103      14.590  13.105  -4.122  1.00  0.62           H  
ATOM   1665  HB  VAL A 103      12.077  13.179  -2.409  1.00  0.62           H  
ATOM   1666 1HG1 VAL A 103      12.964  15.246  -1.414  1.00  0.62           H  
ATOM   1667 2HG1 VAL A 103      13.984  13.846  -1.008  1.00  0.62           H  
ATOM   1668 3HG1 VAL A 103      14.500  14.986  -2.255  1.00  0.62           H  
ATOM   1669 1HG2 VAL A 103      11.837  15.330  -3.638  1.00  0.62           H  
ATOM   1670 2HG2 VAL A 103      13.344  15.057  -4.460  1.00  0.62           H  
ATOM   1671 3HG2 VAL A 103      11.954  14.002  -4.771  1.00  0.62           H  
ATOM   1672  N   PHE A 104      13.995  10.889  -1.749  1.00  0.64           N  
ATOM   1673  CA  PHE A 104      14.627  10.076  -0.720  1.00  0.64           C  
ATOM   1674  C   PHE A 104      15.909   9.444  -1.292  1.00  0.64           C  
ATOM   1675  O   PHE A 104      16.958   9.454  -0.643  1.00  0.64           O  
ATOM   1676  CB  PHE A 104      13.647   8.989  -0.252  1.00  0.64           C  
ATOM   1677  CG  PHE A 104      14.074   8.108   0.880  1.00  0.64           C  
ATOM   1678  CD1 PHE A 104      13.861   8.503   2.196  1.00  0.64           C  
ATOM   1679  CD2 PHE A 104      14.667   6.886   0.648  1.00  0.64           C  
ATOM   1680  CE1 PHE A 104      14.221   7.680   3.250  1.00  0.64           C  
ATOM   1681  CE2 PHE A 104      15.032   6.070   1.699  1.00  0.64           C  
ATOM   1682  CZ  PHE A 104      14.805   6.461   2.999  1.00  0.64           C  
ATOM   1683  H   PHE A 104      13.017  10.725  -1.958  1.00  0.64           H  
ATOM   1684  HA  PHE A 104      14.890  10.713   0.124  1.00  0.64           H  
ATOM   1685 1HB  PHE A 104      12.705   9.462   0.028  1.00  0.64           H  
ATOM   1686 2HB  PHE A 104      13.428   8.343  -1.093  1.00  0.64           H  
ATOM   1687  HD1 PHE A 104      13.393   9.470   2.389  1.00  0.64           H  
ATOM   1688  HD2 PHE A 104      14.844   6.563  -0.382  1.00  0.64           H  
ATOM   1689  HE1 PHE A 104      14.040   7.992   4.277  1.00  0.64           H  
ATOM   1690  HE2 PHE A 104      15.497   5.114   1.496  1.00  0.64           H  
ATOM   1691  HZ  PHE A 104      15.093   5.808   3.826  1.00  0.64           H  
ATOM   1692  N   LEU A 105      15.815   8.883  -2.510  1.00  0.66           N  
ATOM   1693  CA  LEU A 105      16.948   8.227  -3.157  1.00  0.66           C  
ATOM   1694  C   LEU A 105      18.013   9.156  -3.790  1.00  0.66           C  
ATOM   1695  O   LEU A 105      19.204   8.838  -3.713  1.00  0.66           O  
ATOM   1696  CB  LEU A 105      16.434   7.300  -4.273  1.00  0.66           C  
ATOM   1697  CG  LEU A 105      15.596   6.070  -3.844  1.00  0.66           C  
ATOM   1698  CD1 LEU A 105      15.070   5.395  -5.084  1.00  0.66           C  
ATOM   1699  CD2 LEU A 105      16.440   5.117  -3.043  1.00  0.66           C  
ATOM   1700  H   LEU A 105      14.914   8.893  -2.990  1.00  0.66           H  
ATOM   1701  HA  LEU A 105      17.443   7.618  -2.401  1.00  0.66           H  
ATOM   1702 1HB  LEU A 105      15.803   7.901  -4.937  1.00  0.66           H  
ATOM   1703 2HB  LEU A 105      17.286   6.942  -4.845  1.00  0.66           H  
ATOM   1704  HG  LEU A 105      14.749   6.396  -3.241  1.00  0.66           H  
ATOM   1705 1HD1 LEU A 105      14.466   4.539  -4.810  1.00  0.66           H  
ATOM   1706 2HD1 LEU A 105      14.472   6.116  -5.618  1.00  0.66           H  
ATOM   1707 3HD1 LEU A 105      15.899   5.071  -5.705  1.00  0.66           H  
ATOM   1708 1HD2 LEU A 105      15.840   4.251  -2.746  1.00  0.66           H  
ATOM   1709 2HD2 LEU A 105      17.286   4.781  -3.641  1.00  0.66           H  
ATOM   1710 3HD2 LEU A 105      16.809   5.619  -2.145  1.00  0.66           H  
ATOM   1711  N   ILE A 106      17.613  10.270  -4.437  1.00  0.67           N  
ATOM   1712  CA  ILE A 106      18.608  11.107  -5.135  1.00  0.67           C  
ATOM   1713  C   ILE A 106      18.790  12.557  -4.627  1.00  0.67           C  
ATOM   1714  O   ILE A 106      19.670  13.272  -5.117  1.00  0.67           O  
ATOM   1715  CB  ILE A 106      18.322  11.119  -6.655  1.00  0.67           C  
ATOM   1716  CG1 ILE A 106      19.567  11.551  -7.425  1.00  0.67           C  
ATOM   1717  CG2 ILE A 106      17.194  12.026  -7.014  1.00  0.67           C  
ATOM   1718  CD1 ILE A 106      20.711  10.568  -7.317  1.00  0.67           C  
ATOM   1719  H   ILE A 106      16.623  10.504  -4.486  1.00  0.67           H  
ATOM   1720  HA  ILE A 106      19.572  10.621  -5.015  1.00  0.67           H  
ATOM   1721  HB  ILE A 106      18.079  10.126  -6.954  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 106      19.306  11.672  -8.477  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 106      19.903  12.510  -7.039  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 106      17.018  11.995  -8.090  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 106      16.309  11.723  -6.504  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 106      17.455  13.039  -6.715  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 106      21.565  10.938  -7.885  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 106      20.995  10.454  -6.269  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 106      20.410   9.603  -7.713  1.00  0.67           H  
ATOM   1730  N   GLY A 107      17.984  13.000  -3.663  1.00  0.68           N  
ATOM   1731  CA  GLY A 107      18.085  14.351  -3.110  1.00  0.68           C  
ATOM   1732  C   GLY A 107      17.186  15.328  -3.849  1.00  0.68           C  
ATOM   1733  O   GLY A 107      16.992  15.206  -5.061  1.00  0.68           O  
ATOM   1734  H   GLY A 107      17.265  12.401  -3.271  1.00  0.68           H  
ATOM   1735 1HA  GLY A 107      17.800  14.327  -2.056  1.00  0.68           H  
ATOM   1736 2HA  GLY A 107      19.119  14.690  -3.154  1.00  0.68           H  
ATOM   1737  N   GLU A 108      16.684  16.342  -3.150  1.00  0.69           N  
ATOM   1738  CA  GLU A 108      15.784  17.299  -3.789  1.00  0.69           C  
ATOM   1739  C   GLU A 108      16.435  18.069  -4.924  1.00  0.69           C  
ATOM   1740  O   GLU A 108      15.761  18.474  -5.864  1.00  0.69           O  
ATOM   1741  CB  GLU A 108      15.241  18.258  -2.736  1.00  0.69           C  
ATOM   1742  CG  GLU A 108      16.278  19.153  -2.050  1.00  0.69           C  
ATOM   1743  CD  GLU A 108      17.038  18.441  -0.959  1.00  0.69           C  
ATOM   1744  OE1 GLU A 108      17.217  17.246  -1.074  1.00  0.69           O  
ATOM   1745  OE2 GLU A 108      17.442  19.085  -0.020  1.00  0.69           O  
ATOM   1746  H   GLU A 108      16.889  16.424  -2.163  1.00  0.69           H  
ATOM   1747  HA  GLU A 108      14.944  16.745  -4.207  1.00  0.69           H  
ATOM   1748 1HB  GLU A 108      14.502  18.916  -3.197  1.00  0.69           H  
ATOM   1749 2HB  GLU A 108      14.725  17.688  -1.967  1.00  0.69           H  
ATOM   1750 1HG  GLU A 108      16.971  19.565  -2.764  1.00  0.69           H  
ATOM   1751 2HG  GLU A 108      15.742  19.990  -1.603  1.00  0.69           H  
ATOM   1752  N   LYS A 109      17.755  18.235  -4.873  1.00  0.69           N  
ATOM   1753  CA  LYS A 109      18.432  18.937  -5.946  1.00  0.69           C  
ATOM   1754  C   LYS A 109      18.492  18.023  -7.154  1.00  0.69           C  
ATOM   1755  O   LYS A 109      18.266  18.442  -8.287  1.00  0.69           O  
ATOM   1756  CB  LYS A 109      19.830  19.371  -5.520  1.00  0.69           C  
ATOM   1757  CG  LYS A 109      19.852  20.474  -4.467  1.00  0.69           C  
ATOM   1758  CD  LYS A 109      21.280  20.851  -4.085  1.00  0.69           C  
ATOM   1759  CE  LYS A 109      21.304  21.949  -3.027  1.00  0.69           C  
ATOM   1760  NZ  LYS A 109      22.695  22.294  -2.618  1.00  0.69           N  
ATOM   1761  H   LYS A 109      18.264  17.881  -4.074  1.00  0.69           H  
ATOM   1762  HA  LYS A 109      17.855  19.823  -6.212  1.00  0.69           H  
ATOM   1763 1HB  LYS A 109      20.368  18.512  -5.117  1.00  0.69           H  
ATOM   1764 2HB  LYS A 109      20.382  19.724  -6.391  1.00  0.69           H  
ATOM   1765 1HG  LYS A 109      19.339  21.356  -4.854  1.00  0.69           H  
ATOM   1766 2HG  LYS A 109      19.324  20.132  -3.575  1.00  0.69           H  
ATOM   1767 1HD  LYS A 109      21.795  19.973  -3.695  1.00  0.69           H  
ATOM   1768 2HD  LYS A 109      21.812  21.200  -4.969  1.00  0.69           H  
ATOM   1769 1HE  LYS A 109      20.822  22.840  -3.426  1.00  0.69           H  
ATOM   1770 2HE  LYS A 109      20.751  21.610  -2.149  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 109      22.670  23.021  -1.917  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 109      23.147  21.474  -2.236  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 109      23.212  22.618  -3.422  1.00  0.69           H  
ATOM   1774  N   GLY A 110      18.771  16.742  -6.909  1.00  0.69           N  
ATOM   1775  CA  GLY A 110      18.874  15.777  -7.992  1.00  0.69           C  
ATOM   1776  C   GLY A 110      17.551  15.700  -8.725  1.00  0.69           C  
ATOM   1777  O   GLY A 110      17.501  15.586  -9.948  1.00  0.69           O  
ATOM   1778  H   GLY A 110      18.909  16.426  -5.959  1.00  0.69           H  
ATOM   1779 1HA  GLY A 110      19.668  16.068  -8.677  1.00  0.69           H  
ATOM   1780 2HA  GLY A 110      19.128  14.800  -7.580  1.00  0.69           H  
ATOM   1781  N   VAL A 111      16.465  15.817  -7.969  1.00  0.69           N  
ATOM   1782  CA  VAL A 111      15.152  15.732  -8.557  1.00  0.69           C  
ATOM   1783  C   VAL A 111      14.744  17.026  -9.230  1.00  0.69           C  
ATOM   1784  O   VAL A 111      14.219  17.012 -10.338  1.00  0.69           O  
ATOM   1785  CB  VAL A 111      14.123  15.325  -7.529  1.00  0.69           C  
ATOM   1786  CG1 VAL A 111      12.794  15.307  -8.154  1.00  0.69           C  
ATOM   1787  CG2 VAL A 111      14.504  14.060  -7.042  1.00  0.69           C  
ATOM   1788  H   VAL A 111      16.575  15.897  -6.957  1.00  0.69           H  
ATOM   1789  HA  VAL A 111      15.181  14.954  -9.305  1.00  0.69           H  
ATOM   1790  HB  VAL A 111      14.089  16.044  -6.715  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 111      12.071  15.009  -7.410  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 111      12.564  16.267  -8.526  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 111      12.793  14.603  -8.975  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 111      13.795  13.690  -6.331  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 111      14.565  13.427  -7.893  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 111      15.463  14.143  -6.585  1.00  0.69           H  
ATOM   1797  N   ALA A 112      15.011  18.160  -8.580  1.00  0.69           N  
ATOM   1798  CA  ALA A 112      14.679  19.477  -9.110  1.00  0.69           C  
ATOM   1799  C   ALA A 112      15.333  19.690 -10.476  1.00  0.69           C  
ATOM   1800  O   ALA A 112      14.765  20.336 -11.354  1.00  0.69           O  
ATOM   1801  CB  ALA A 112      15.120  20.537  -8.136  1.00  0.69           C  
ATOM   1802  H   ALA A 112      15.444  18.125  -7.660  1.00  0.69           H  
ATOM   1803  HA  ALA A 112      13.605  19.545  -9.233  1.00  0.69           H  
ATOM   1804 1HB  ALA A 112      14.853  21.508  -8.520  1.00  0.69           H  
ATOM   1805 2HB  ALA A 112      14.624  20.375  -7.181  1.00  0.69           H  
ATOM   1806 3HB  ALA A 112      16.198  20.477  -8.003  1.00  0.69           H  
ATOM   1807  N   LYS A 113      16.520  19.111 -10.674  1.00  0.69           N  
ATOM   1808  CA  LYS A 113      17.217  19.192 -11.953  1.00  0.69           C  
ATOM   1809  C   LYS A 113      16.454  18.555 -13.119  1.00  0.69           C  
ATOM   1810  O   LYS A 113      16.686  18.925 -14.274  1.00  0.69           O  
ATOM   1811  CB  LYS A 113      18.608  18.563 -11.873  1.00  0.69           C  
ATOM   1812  CG  LYS A 113      19.633  19.381 -11.081  1.00  0.69           C  
ATOM   1813  CD  LYS A 113      20.970  18.658 -10.999  1.00  0.69           C  
ATOM   1814  CE  LYS A 113      21.987  19.457 -10.200  1.00  0.69           C  
ATOM   1815  NZ  LYS A 113      23.295  18.746 -10.102  1.00  0.69           N  
ATOM   1816  H   LYS A 113      16.975  18.625  -9.899  1.00  0.69           H  
ATOM   1817  HA  LYS A 113      17.346  20.247 -12.190  1.00  0.69           H  
ATOM   1818 1HB  LYS A 113      18.527  17.584 -11.391  1.00  0.69           H  
ATOM   1819 2HB  LYS A 113      18.996  18.403 -12.876  1.00  0.69           H  
ATOM   1820 1HG  LYS A 113      19.788  20.332 -11.588  1.00  0.69           H  
ATOM   1821 2HG  LYS A 113      19.268  19.590 -10.093  1.00  0.69           H  
ATOM   1822 1HD  LYS A 113      20.819  17.692 -10.514  1.00  0.69           H  
ATOM   1823 2HD  LYS A 113      21.355  18.487 -12.002  1.00  0.69           H  
ATOM   1824 1HE  LYS A 113      22.143  20.420 -10.682  1.00  0.69           H  
ATOM   1825 2HE  LYS A 113      21.597  19.623  -9.194  1.00  0.69           H  
ATOM   1826 1HZ  LYS A 113      23.944  19.303  -9.565  1.00  0.69           H  
ATOM   1827 2HZ  LYS A 113      23.157  17.855  -9.645  1.00  0.69           H  
ATOM   1828 3HZ  LYS A 113      23.668  18.595 -11.028  1.00  0.69           H  
ATOM   1829  N   PHE A 114      15.515  17.631 -12.869  1.00  0.68           N  
ATOM   1830  CA  PHE A 114      14.827  16.969 -13.984  1.00  0.68           C  
ATOM   1831  C   PHE A 114      13.689  17.886 -14.438  1.00  0.68           C  
ATOM   1832  O   PHE A 114      12.521  17.500 -14.415  1.00  0.68           O  
ATOM   1833  CB  PHE A 114      14.153  15.666 -13.515  1.00  0.68           C  
ATOM   1834  CG  PHE A 114      15.038  14.612 -12.901  1.00  0.68           C  
ATOM   1835  CD1 PHE A 114      16.292  14.303 -13.389  1.00  0.68           C  
ATOM   1836  CD2 PHE A 114      14.566  13.910 -11.791  1.00  0.68           C  
ATOM   1837  CE1 PHE A 114      17.061  13.326 -12.764  1.00  0.68           C  
ATOM   1838  CE2 PHE A 114      15.328  12.937 -11.177  1.00  0.68           C  
ATOM   1839  CZ  PHE A 114      16.569  12.650 -11.655  1.00  0.68           C  
ATOM   1840  H   PHE A 114      15.272  17.380 -11.911  1.00  0.68           H  
ATOM   1841  HA  PHE A 114      15.521  16.794 -14.805  1.00  0.68           H  
ATOM   1842 1HB  PHE A 114      13.387  15.917 -12.781  1.00  0.68           H  
ATOM   1843 2HB  PHE A 114      13.653  15.212 -14.360  1.00  0.68           H  
ATOM   1844  HD1 PHE A 114      16.678  14.839 -14.254  1.00  0.68           H  
ATOM   1845  HD2 PHE A 114      13.576  14.152 -11.402  1.00  0.68           H  
ATOM   1846  HE1 PHE A 114      18.053  13.095 -13.140  1.00  0.68           H  
ATOM   1847  HE2 PHE A 114      14.950  12.411 -10.309  1.00  0.68           H  
ATOM   1848  HZ  PHE A 114      17.164  11.902 -11.164  1.00  0.68           H  
ATOM   1849  N   THR A 115      14.040  19.065 -14.935  1.00  0.67           N  
ATOM   1850  CA  THR A 115      13.048  20.091 -15.221  1.00  0.67           C  
ATOM   1851  C   THR A 115      12.002  19.684 -16.229  1.00  0.67           C  
ATOM   1852  O   THR A 115      10.810  19.843 -15.973  1.00  0.67           O  
ATOM   1853  CB  THR A 115      13.714  21.381 -15.719  1.00  0.67           C  
ATOM   1854  OG1 THR A 115      14.562  21.917 -14.695  1.00  0.67           O  
ATOM   1855  CG2 THR A 115      12.642  22.400 -16.089  1.00  0.67           C  
ATOM   1856  H   THR A 115      15.035  19.266 -14.990  1.00  0.67           H  
ATOM   1857  HA  THR A 115      12.535  20.324 -14.289  1.00  0.67           H  
ATOM   1858  HB  THR A 115      14.318  21.161 -16.596  1.00  0.67           H  
ATOM   1859  HG1 THR A 115      15.215  21.252 -14.435  1.00  0.67           H  
ATOM   1860 1HG2 THR A 115      13.111  23.314 -16.447  1.00  0.67           H  
ATOM   1861 2HG2 THR A 115      12.001  21.994 -16.875  1.00  0.67           H  
ATOM   1862 3HG2 THR A 115      12.032  22.626 -15.215  1.00  0.67           H  
ATOM   1863  N   GLU A 116      12.412  19.123 -17.358  1.00  0.66           N  
ATOM   1864  CA  GLU A 116      11.411  18.786 -18.356  1.00  0.66           C  
ATOM   1865  C   GLU A 116      10.432  17.739 -17.825  1.00  0.66           C  
ATOM   1866  O   GLU A 116       9.227  17.826 -18.060  1.00  0.66           O  
ATOM   1867  CB  GLU A 116      12.084  18.301 -19.633  1.00  0.66           C  
ATOM   1868  CG  GLU A 116      12.833  19.384 -20.415  1.00  0.66           C  
ATOM   1869  CD  GLU A 116      13.548  18.856 -21.665  1.00  0.66           C  
ATOM   1870  OE1 GLU A 116      13.755  17.659 -21.770  1.00  0.66           O  
ATOM   1871  OE2 GLU A 116      13.863  19.649 -22.517  1.00  0.66           O  
ATOM   1872  H   GLU A 116      13.397  18.973 -17.525  1.00  0.66           H  
ATOM   1873  HA  GLU A 116      10.842  19.689 -18.588  1.00  0.66           H  
ATOM   1874 1HB  GLU A 116      12.784  17.501 -19.395  1.00  0.66           H  
ATOM   1875 2HB  GLU A 116      11.326  17.898 -20.290  1.00  0.66           H  
ATOM   1876 1HG  GLU A 116      12.120  20.152 -20.715  1.00  0.66           H  
ATOM   1877 2HG  GLU A 116      13.563  19.848 -19.752  1.00  0.66           H  
ATOM   1878  N   SER A 117      10.934  16.764 -17.069  1.00  0.65           N  
ATOM   1879  CA  SER A 117      10.055  15.737 -16.533  1.00  0.65           C  
ATOM   1880  C   SER A 117       9.086  16.328 -15.537  1.00  0.65           C  
ATOM   1881  O   SER A 117       7.904  15.992 -15.539  1.00  0.65           O  
ATOM   1882  CB  SER A 117      10.846  14.663 -15.854  1.00  0.65           C  
ATOM   1883  OG  SER A 117      11.614  13.960 -16.769  1.00  0.65           O  
ATOM   1884  H   SER A 117      11.923  16.743 -16.871  1.00  0.65           H  
ATOM   1885  HA  SER A 117       9.489  15.298 -17.354  1.00  0.65           H  
ATOM   1886 1HB  SER A 117      11.482  15.113 -15.104  1.00  0.65           H  
ATOM   1887 2HB  SER A 117      10.167  13.988 -15.341  1.00  0.65           H  
ATOM   1888  HG  SER A 117      10.979  13.402 -17.236  1.00  0.65           H  
ATOM   1889  N   LEU A 118       9.583  17.229 -14.698  1.00  0.64           N  
ATOM   1890  CA  LEU A 118       8.765  17.850 -13.677  1.00  0.64           C  
ATOM   1891  C   LEU A 118       7.656  18.691 -14.304  1.00  0.64           C  
ATOM   1892  O   LEU A 118       6.507  18.652 -13.849  1.00  0.64           O  
ATOM   1893  CB  LEU A 118       9.670  18.696 -12.799  1.00  0.64           C  
ATOM   1894  CG  LEU A 118      10.681  17.897 -11.921  1.00  0.64           C  
ATOM   1895  CD1 LEU A 118      11.603  18.863 -11.321  1.00  0.64           C  
ATOM   1896  CD2 LEU A 118       9.996  17.074 -10.848  1.00  0.64           C  
ATOM   1897  H   LEU A 118      10.575  17.469 -14.751  1.00  0.64           H  
ATOM   1898  HA  LEU A 118       8.313  17.071 -13.071  1.00  0.64           H  
ATOM   1899 1HB  LEU A 118      10.259  19.340 -13.449  1.00  0.64           H  
ATOM   1900 2HB  LEU A 118       9.073  19.323 -12.171  1.00  0.64           H  
ATOM   1901  HG  LEU A 118      11.230  17.222 -12.534  1.00  0.64           H  
ATOM   1902 1HD1 LEU A 118      12.313  18.340 -10.733  1.00  0.64           H  
ATOM   1903 2HD1 LEU A 118      12.120  19.423 -12.097  1.00  0.64           H  
ATOM   1904 3HD1 LEU A 118      11.040  19.530 -10.710  1.00  0.64           H  
ATOM   1905 1HD2 LEU A 118      10.753  16.539 -10.275  1.00  0.64           H  
ATOM   1906 2HD2 LEU A 118       9.444  17.705 -10.188  1.00  0.64           H  
ATOM   1907 3HD2 LEU A 118       9.335  16.370 -11.310  1.00  0.64           H  
ATOM   1908  N   GLU A 119       7.973  19.409 -15.391  1.00  0.64           N  
ATOM   1909  CA  GLU A 119       6.954  20.197 -16.079  1.00  0.64           C  
ATOM   1910  C   GLU A 119       5.888  19.270 -16.666  1.00  0.64           C  
ATOM   1911  O   GLU A 119       4.685  19.551 -16.589  1.00  0.64           O  
ATOM   1912  CB  GLU A 119       7.588  21.063 -17.177  1.00  0.64           C  
ATOM   1913  CG  GLU A 119       8.452  22.224 -16.650  1.00  0.64           C  
ATOM   1914  CD  GLU A 119       9.124  23.028 -17.748  1.00  0.64           C  
ATOM   1915  OE1 GLU A 119       9.000  22.667 -18.896  1.00  0.64           O  
ATOM   1916  OE2 GLU A 119       9.765  24.004 -17.430  1.00  0.64           O  
ATOM   1917  H   GLU A 119       8.939  19.423 -15.724  1.00  0.64           H  
ATOM   1918  HA  GLU A 119       6.477  20.853 -15.358  1.00  0.64           H  
ATOM   1919 1HB  GLU A 119       8.225  20.435 -17.804  1.00  0.64           H  
ATOM   1920 2HB  GLU A 119       6.807  21.477 -17.812  1.00  0.64           H  
ATOM   1921 1HG  GLU A 119       7.819  22.890 -16.065  1.00  0.64           H  
ATOM   1922 2HG  GLU A 119       9.212  21.822 -15.986  1.00  0.64           H  
ATOM   1923  N   LEU A 120       6.326  18.138 -17.212  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       5.403  17.162 -17.758  1.00  0.65           C  
ATOM   1925  C   LEU A 120       4.552  16.553 -16.645  1.00  0.65           C  
ATOM   1926  O   LEU A 120       3.354  16.323 -16.827  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       6.186  16.110 -18.522  1.00  0.65           C  
ATOM   1928  CG  LEU A 120       6.827  16.598 -19.800  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120       7.726  15.552 -20.314  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       5.760  16.897 -20.804  1.00  0.65           C  
ATOM   1931  H   LEU A 120       7.331  17.964 -17.278  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       4.742  17.669 -18.457  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120       6.971  15.726 -17.885  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       5.511  15.296 -18.787  1.00  0.65           H  
ATOM   1935  HG  LEU A 120       7.402  17.494 -19.605  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120       8.189  15.892 -21.231  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120       8.479  15.346 -19.568  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       7.155  14.681 -20.503  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       6.215  17.245 -21.731  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       5.190  15.993 -21.008  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       5.107  17.666 -20.407  1.00  0.65           H  
ATOM   1942  N   LEU A 121       5.145  16.319 -15.467  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       4.374  15.785 -14.353  1.00  0.66           C  
ATOM   1944  C   LEU A 121       3.293  16.798 -13.938  1.00  0.66           C  
ATOM   1945  O   LEU A 121       2.137  16.428 -13.735  1.00  0.66           O  
ATOM   1946  CB  LEU A 121       5.297  15.435 -13.163  1.00  0.66           C  
ATOM   1947  CG  LEU A 121       6.244  14.195 -13.322  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121       7.192  14.109 -12.141  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       5.423  12.949 -13.415  1.00  0.66           C  
ATOM   1950  H   LEU A 121       6.143  16.490 -15.358  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       3.882  14.871 -14.683  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121       5.941  16.288 -12.996  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       4.702  15.298 -12.279  1.00  0.66           H  
ATOM   1954  HG  LEU A 121       6.831  14.303 -14.215  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121       7.851  13.249 -12.262  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121       7.775  15.004 -12.096  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121       6.625  14.001 -11.223  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       6.081  12.089 -13.536  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       4.827  12.829 -12.512  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       4.781  13.041 -14.270  1.00  0.66           H  
ATOM   1961  N   ARG A 122       3.633  18.097 -13.921  1.00  0.67           N  
ATOM   1962  CA  ARG A 122       2.664  19.152 -13.578  1.00  0.67           C  
ATOM   1963  C   ARG A 122       1.510  19.210 -14.574  1.00  0.67           C  
ATOM   1964  O   ARG A 122       0.352  19.408 -14.202  1.00  0.67           O  
ATOM   1965  CB  ARG A 122       3.337  20.521 -13.541  1.00  0.67           C  
ATOM   1966  CG  ARG A 122       4.213  20.738 -12.387  1.00  0.67           C  
ATOM   1967  CD  ARG A 122       5.039  21.975 -12.490  1.00  0.67           C  
ATOM   1968  NE  ARG A 122       4.235  23.184 -12.501  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122       4.724  24.417 -12.732  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122       6.009  24.576 -12.962  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122       3.917  25.464 -12.723  1.00  0.67           N  
ATOM   1972  H   ARG A 122       4.604  18.354 -14.103  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       2.263  18.939 -12.590  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122       3.935  20.657 -14.436  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122       2.576  21.299 -13.532  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122       3.588  20.837 -11.505  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122       4.844  19.873 -12.301  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122       5.710  22.027 -11.635  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122       5.625  21.944 -13.404  1.00  0.67           H  
ATOM   1980  HE  ARG A 122       3.242  23.092 -12.325  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122       6.627  23.773 -12.965  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122       6.381  25.500 -13.135  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122       2.930  25.340 -12.544  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122       4.286  26.387 -12.895  1.00  0.67           H  
ATOM   1985  N   ALA A 123       1.831  18.984 -15.844  1.00  0.67           N  
ATOM   1986  CA  ALA A 123       0.866  18.995 -16.936  1.00  0.67           C  
ATOM   1987  C   ALA A 123       0.109  17.670 -17.055  1.00  0.67           C  
ATOM   1988  O   ALA A 123      -0.737  17.512 -17.938  1.00  0.67           O  
ATOM   1989  CB  ALA A 123       1.580  19.285 -18.243  1.00  0.67           C  
ATOM   1990  H   ALA A 123       2.817  18.852 -16.076  1.00  0.67           H  
ATOM   1991  HA  ALA A 123       0.140  19.782 -16.736  1.00  0.67           H  
ATOM   1992 1HB  ALA A 123       0.856  19.323 -19.050  1.00  0.67           H  
ATOM   1993 2HB  ALA A 123       2.099  20.240 -18.169  1.00  0.67           H  
ATOM   1994 3HB  ALA A 123       2.305  18.493 -18.433  1.00  0.67           H  
ATOM   1995  N   LYS A 124       0.457  16.703 -16.202  1.00  0.67           N  
ATOM   1996  CA  LYS A 124      -0.080  15.349 -16.178  1.00  0.67           C  
ATOM   1997  C   LYS A 124       0.203  14.582 -17.468  1.00  0.67           C  
ATOM   1998  O   LYS A 124      -0.501  13.636 -17.838  1.00  0.67           O  
ATOM   1999  CB  LYS A 124      -1.571  15.385 -15.851  1.00  0.67           C  
ATOM   2000  CG  LYS A 124      -1.849  16.072 -14.513  1.00  0.67           C  
ATOM   2001  CD  LYS A 124      -3.305  16.011 -14.110  1.00  0.67           C  
ATOM   2002  CE  LYS A 124      -3.512  16.726 -12.777  1.00  0.67           C  
ATOM   2003  NZ  LYS A 124      -4.939  16.724 -12.353  1.00  0.67           N  
ATOM   2004  H   LYS A 124       1.144  16.904 -15.480  1.00  0.67           H  
ATOM   2005  HA  LYS A 124       0.423  14.819 -15.371  1.00  0.67           H  
ATOM   2006 1HB  LYS A 124      -2.121  15.905 -16.630  1.00  0.67           H  
ATOM   2007 2HB  LYS A 124      -1.954  14.371 -15.804  1.00  0.67           H  
ATOM   2008 1HG  LYS A 124      -1.239  15.616 -13.738  1.00  0.67           H  
ATOM   2009 2HG  LYS A 124      -1.558  17.122 -14.586  1.00  0.67           H  
ATOM   2010 1HD  LYS A 124      -3.913  16.495 -14.875  1.00  0.67           H  
ATOM   2011 2HD  LYS A 124      -3.623  14.976 -14.018  1.00  0.67           H  
ATOM   2012 1HE  LYS A 124      -2.914  16.230 -12.010  1.00  0.67           H  
ATOM   2013 2HE  LYS A 124      -3.174  17.759 -12.872  1.00  0.67           H  
ATOM   2014 1HZ  LYS A 124      -5.024  17.207 -11.468  1.00  0.67           H  
ATOM   2015 2HZ  LYS A 124      -5.500  17.193 -13.049  1.00  0.67           H  
ATOM   2016 3HZ  LYS A 124      -5.256  15.774 -12.247  1.00  0.67           H  
ATOM   2017  N   LYS A 125       1.302  14.931 -18.128  1.00  0.66           N  
ATOM   2018  CA  LYS A 125       1.730  14.239 -19.327  1.00  0.66           C  
ATOM   2019  C   LYS A 125       2.650  13.123 -18.892  1.00  0.66           C  
ATOM   2020  O   LYS A 125       3.859  13.143 -19.116  1.00  0.66           O  
ATOM   2021  CB  LYS A 125       2.384  15.202 -20.293  1.00  0.66           C  
ATOM   2022  CG  LYS A 125       1.437  16.260 -20.836  1.00  0.66           C  
ATOM   2023  CD  LYS A 125       2.144  17.207 -21.782  1.00  0.66           C  
ATOM   2024  CE  LYS A 125       1.187  18.231 -22.361  1.00  0.66           C  
ATOM   2025  NZ  LYS A 125       1.874  19.151 -23.308  1.00  0.66           N  
ATOM   2026  H   LYS A 125       1.879  15.684 -17.759  1.00  0.66           H  
ATOM   2027  HA  LYS A 125       0.861  13.796 -19.814  1.00  0.66           H  
ATOM   2028 1HB  LYS A 125       3.185  15.721 -19.774  1.00  0.66           H  
ATOM   2029 2HB  LYS A 125       2.825  14.658 -21.133  1.00  0.66           H  
ATOM   2030 1HG  LYS A 125       0.621  15.771 -21.367  1.00  0.66           H  
ATOM   2031 2HG  LYS A 125       1.014  16.825 -20.007  1.00  0.66           H  
ATOM   2032 1HD  LYS A 125       2.914  17.739 -21.235  1.00  0.66           H  
ATOM   2033 2HD  LYS A 125       2.618  16.642 -22.593  1.00  0.66           H  
ATOM   2034 1HE  LYS A 125       0.387  17.714 -22.886  1.00  0.66           H  
ATOM   2035 2HE  LYS A 125       0.756  18.816 -21.549  1.00  0.66           H  
ATOM   2036 1HZ  LYS A 125       1.211  19.819 -23.676  1.00  0.66           H  
ATOM   2037 2HZ  LYS A 125       2.614  19.641 -22.827  1.00  0.66           H  
ATOM   2038 3HZ  LYS A 125       2.269  18.611 -24.070  1.00  0.66           H  
ATOM   2039  N   TRP A 126       2.031  12.153 -18.261  1.00  0.65           N  
ATOM   2040  CA  TRP A 126       2.680  11.037 -17.603  1.00  0.65           C  
ATOM   2041  C   TRP A 126       3.477  10.131 -18.533  1.00  0.65           C  
ATOM   2042  O   TRP A 126       4.574   9.699 -18.181  1.00  0.65           O  
ATOM   2043  CB  TRP A 126       1.586  10.333 -16.829  1.00  0.65           C  
ATOM   2044  CG  TRP A 126       1.236  11.166 -15.623  1.00  0.65           C  
ATOM   2045  CD1 TRP A 126       2.124  11.889 -14.903  1.00  0.65           C  
ATOM   2046  CD2 TRP A 126      -0.060  11.457 -15.055  1.00  0.65           C  
ATOM   2047  NE1 TRP A 126       1.488  12.574 -13.903  1.00  0.65           N  
ATOM   2048  CE2 TRP A 126       0.154  12.327 -13.982  1.00  0.65           C  
ATOM   2049  CE3 TRP A 126      -1.362  11.068 -15.367  1.00  0.65           C  
ATOM   2050  CZ2 TRP A 126      -0.885  12.804 -13.203  1.00  0.65           C  
ATOM   2051  CZ3 TRP A 126      -2.406  11.553 -14.587  1.00  0.65           C  
ATOM   2052  CH2 TRP A 126      -2.170  12.394 -13.530  1.00  0.65           C  
ATOM   2053  H   TRP A 126       1.019  12.271 -18.174  1.00  0.65           H  
ATOM   2054  HA  TRP A 126       3.374  11.448 -16.873  1.00  0.65           H  
ATOM   2055 1HB  TRP A 126       0.699  10.218 -17.450  1.00  0.65           H  
ATOM   2056 2HB  TRP A 126       1.895   9.368 -16.513  1.00  0.65           H  
ATOM   2057  HD1 TRP A 126       3.180  11.902 -15.098  1.00  0.65           H  
ATOM   2058  HE1 TRP A 126       1.913  13.181 -13.215  1.00  0.65           H  
ATOM   2059  HE3 TRP A 126      -1.553  10.397 -16.202  1.00  0.65           H  
ATOM   2060  HZ2 TRP A 126      -0.718  13.481 -12.365  1.00  0.65           H  
ATOM   2061  HZ3 TRP A 126      -3.420  11.244 -14.835  1.00  0.65           H  
ATOM   2062  HH2 TRP A 126      -3.012  12.750 -12.940  1.00  0.65           H  
ATOM   2063  N   GLU A 127       2.974   9.863 -19.734  1.00  0.63           N  
ATOM   2064  CA  GLU A 127       3.738   9.014 -20.652  1.00  0.63           C  
ATOM   2065  C   GLU A 127       5.051   9.674 -21.070  1.00  0.63           C  
ATOM   2066  O   GLU A 127       6.090   9.014 -21.180  1.00  0.63           O  
ATOM   2067  CB  GLU A 127       2.908   8.681 -21.884  1.00  0.63           C  
ATOM   2068  CG  GLU A 127       1.733   7.745 -21.620  1.00  0.63           C  
ATOM   2069  CD  GLU A 127       0.868   7.511 -22.833  1.00  0.63           C  
ATOM   2070  OE1 GLU A 127       1.084   8.159 -23.830  1.00  0.63           O  
ATOM   2071  OE2 GLU A 127      -0.008   6.681 -22.760  1.00  0.63           O  
ATOM   2072  H   GLU A 127       2.074  10.238 -20.002  1.00  0.63           H  
ATOM   2073  HA  GLU A 127       3.989   8.090 -20.150  1.00  0.63           H  
ATOM   2074 1HB  GLU A 127       2.514   9.603 -22.314  1.00  0.63           H  
ATOM   2075 2HB  GLU A 127       3.546   8.217 -22.635  1.00  0.63           H  
ATOM   2076 1HG  GLU A 127       2.126   6.787 -21.297  1.00  0.63           H  
ATOM   2077 2HG  GLU A 127       1.127   8.153 -20.810  1.00  0.63           H  
ATOM   2078  N   GLU A 128       4.999  10.984 -21.304  1.00  0.62           N  
ATOM   2079  CA  GLU A 128       6.176  11.709 -21.748  1.00  0.62           C  
ATOM   2080  C   GLU A 128       7.103  11.952 -20.569  1.00  0.62           C  
ATOM   2081  O   GLU A 128       8.330  11.879 -20.700  1.00  0.62           O  
ATOM   2082  CB  GLU A 128       5.768  13.022 -22.417  1.00  0.62           C  
ATOM   2083  CG  GLU A 128       5.000  12.854 -23.729  1.00  0.62           C  
ATOM   2084  CD  GLU A 128       4.575  14.171 -24.374  1.00  0.62           C  
ATOM   2085  OE1 GLU A 128       4.779  15.207 -23.788  1.00  0.62           O  
ATOM   2086  OE2 GLU A 128       4.041  14.125 -25.456  1.00  0.62           O  
ATOM   2087  H   GLU A 128       4.126  11.472 -21.173  1.00  0.62           H  
ATOM   2088  HA  GLU A 128       6.707  11.100 -22.479  1.00  0.62           H  
ATOM   2089 1HB  GLU A 128       5.141  13.594 -21.731  1.00  0.62           H  
ATOM   2090 2HB  GLU A 128       6.656  13.616 -22.626  1.00  0.62           H  
ATOM   2091 1HG  GLU A 128       5.627  12.306 -24.432  1.00  0.62           H  
ATOM   2092 2HG  GLU A 128       4.113  12.250 -23.533  1.00  0.62           H  
ATOM   2093  N   ALA A 129       6.517  12.220 -19.395  1.00  0.61           N  
ATOM   2094  CA  ALA A 129       7.323  12.447 -18.214  1.00  0.61           C  
ATOM   2095  C   ALA A 129       8.131  11.210 -17.922  1.00  0.61           C  
ATOM   2096  O   ALA A 129       9.331  11.291 -17.651  1.00  0.61           O  
ATOM   2097  CB  ALA A 129       6.448  12.761 -17.018  1.00  0.61           C  
ATOM   2098  H   ALA A 129       5.505  12.297 -19.329  1.00  0.61           H  
ATOM   2099  HA  ALA A 129       8.002  13.274 -18.408  1.00  0.61           H  
ATOM   2100 1HB  ALA A 129       7.080  12.927 -16.151  1.00  0.61           H  
ATOM   2101 2HB  ALA A 129       5.853  13.640 -17.200  1.00  0.61           H  
ATOM   2102 3HB  ALA A 129       5.786  11.924 -16.829  1.00  0.61           H  
ATOM   2103  N   ALA A 130       7.476  10.048 -18.040  1.00  0.60           N  
ATOM   2104  CA  ALA A 130       8.119   8.778 -17.796  1.00  0.60           C  
ATOM   2105  C   ALA A 130       9.251   8.541 -18.766  1.00  0.60           C  
ATOM   2106  O   ALA A 130      10.334   8.125 -18.358  1.00  0.60           O  
ATOM   2107  CB  ALA A 130       7.104   7.663 -17.910  1.00  0.60           C  
ATOM   2108  H   ALA A 130       6.482  10.045 -18.270  1.00  0.60           H  
ATOM   2109  HA  ALA A 130       8.535   8.800 -16.794  1.00  0.60           H  
ATOM   2110 1HB  ALA A 130       7.567   6.710 -17.718  1.00  0.60           H  
ATOM   2111 2HB  ALA A 130       6.301   7.832 -17.191  1.00  0.60           H  
ATOM   2112 3HB  ALA A 130       6.688   7.660 -18.917  1.00  0.60           H  
ATOM   2113  N   GLU A 131       9.054   8.881 -20.041  1.00  0.60           N  
ATOM   2114  CA  GLU A 131      10.132   8.657 -20.987  1.00  0.60           C  
ATOM   2115  C   GLU A 131      11.330   9.526 -20.648  1.00  0.60           C  
ATOM   2116  O   GLU A 131      12.475   9.056 -20.652  1.00  0.60           O  
ATOM   2117  CB  GLU A 131       9.669   8.957 -22.411  1.00  0.60           C  
ATOM   2118  CG  GLU A 131      10.766   8.792 -23.470  1.00  0.60           C  
ATOM   2119  CD  GLU A 131      11.272   7.374 -23.655  1.00  0.60           C  
ATOM   2120  OE1 GLU A 131      10.559   6.443 -23.345  1.00  0.60           O  
ATOM   2121  OE2 GLU A 131      12.405   7.235 -24.086  1.00  0.60           O  
ATOM   2122  H   GLU A 131       8.145   9.223 -20.362  1.00  0.60           H  
ATOM   2123  HA  GLU A 131      10.435   7.613 -20.926  1.00  0.60           H  
ATOM   2124 1HB  GLU A 131       8.836   8.302 -22.668  1.00  0.60           H  
ATOM   2125 2HB  GLU A 131       9.302   9.984 -22.461  1.00  0.60           H  
ATOM   2126 1HG  GLU A 131      10.384   9.154 -24.423  1.00  0.60           H  
ATOM   2127 2HG  GLU A 131      11.598   9.431 -23.183  1.00  0.60           H  
ATOM   2128  N   LYS A 132      11.082  10.783 -20.303  1.00  0.61           N  
ATOM   2129  CA  LYS A 132      12.207  11.633 -19.981  1.00  0.61           C  
ATOM   2130  C   LYS A 132      12.904  11.166 -18.709  1.00  0.61           C  
ATOM   2131  O   LYS A 132      14.135  11.184 -18.639  1.00  0.61           O  
ATOM   2132  CB  LYS A 132      11.795  13.095 -19.916  1.00  0.61           C  
ATOM   2133  CG  LYS A 132      11.497  13.686 -21.282  1.00  0.61           C  
ATOM   2134  CD  LYS A 132      11.260  15.159 -21.179  1.00  0.61           C  
ATOM   2135  CE  LYS A 132      10.930  15.791 -22.522  1.00  0.61           C  
ATOM   2136  NZ  LYS A 132      12.135  15.879 -23.390  1.00  0.61           N  
ATOM   2137  H   LYS A 132      10.125  11.144 -20.298  1.00  0.61           H  
ATOM   2138  HA  LYS A 132      12.930  11.549 -20.792  1.00  0.61           H  
ATOM   2139 1HB  LYS A 132      10.884  13.183 -19.317  1.00  0.61           H  
ATOM   2140 2HB  LYS A 132      12.574  13.685 -19.434  1.00  0.61           H  
ATOM   2141 1HG  LYS A 132      12.334  13.498 -21.956  1.00  0.61           H  
ATOM   2142 2HG  LYS A 132      10.603  13.206 -21.689  1.00  0.61           H  
ATOM   2143 1HD  LYS A 132      10.506  15.372 -20.455  1.00  0.61           H  
ATOM   2144 2HD  LYS A 132      12.187  15.612 -20.832  1.00  0.61           H  
ATOM   2145 1HE  LYS A 132      10.172  15.190 -23.022  1.00  0.61           H  
ATOM   2146 2HE  LYS A 132      10.537  16.795 -22.361  1.00  0.61           H  
ATOM   2147 1HZ  LYS A 132      11.894  16.307 -24.268  1.00  0.61           H  
ATOM   2148 2HZ  LYS A 132      12.846  16.467 -22.908  1.00  0.61           H  
ATOM   2149 3HZ  LYS A 132      12.514  14.963 -23.554  1.00  0.61           H  
ATOM   2150  N   LEU A 133      12.145  10.687 -17.720  1.00  0.63           N  
ATOM   2151  CA  LEU A 133      12.776  10.181 -16.510  1.00  0.63           C  
ATOM   2152  C   LEU A 133      13.627   8.953 -16.838  1.00  0.63           C  
ATOM   2153  O   LEU A 133      14.736   8.818 -16.322  1.00  0.63           O  
ATOM   2154  CB  LEU A 133      11.730   9.833 -15.444  1.00  0.63           C  
ATOM   2155  CG  LEU A 133      10.981  11.016 -14.778  1.00  0.63           C  
ATOM   2156  CD1 LEU A 133       9.810  10.481 -13.927  1.00  0.63           C  
ATOM   2157  CD2 LEU A 133      11.973  11.808 -13.892  1.00  0.63           C  
ATOM   2158  H   LEU A 133      11.129  10.695 -17.800  1.00  0.63           H  
ATOM   2159  HA  LEU A 133      13.426  10.957 -16.111  1.00  0.63           H  
ATOM   2160 1HB  LEU A 133      10.982   9.188 -15.906  1.00  0.63           H  
ATOM   2161 2HB  LEU A 133      12.224   9.281 -14.655  1.00  0.63           H  
ATOM   2162  HG  LEU A 133      10.578  11.661 -15.542  1.00  0.63           H  
ATOM   2163 1HD1 LEU A 133       9.281  11.319 -13.468  1.00  0.63           H  
ATOM   2164 2HD1 LEU A 133       9.120   9.927 -14.564  1.00  0.63           H  
ATOM   2165 3HD1 LEU A 133      10.194   9.826 -13.149  1.00  0.63           H  
ATOM   2166 1HD2 LEU A 133      11.458  12.646 -13.423  1.00  0.63           H  
ATOM   2167 2HD2 LEU A 133      12.379  11.155 -13.118  1.00  0.63           H  
ATOM   2168 3HD2 LEU A 133      12.791  12.188 -14.511  1.00  0.63           H  
ATOM   2169  N   LYS A 134      13.158   8.083 -17.747  1.00  0.65           N  
ATOM   2170  CA  LYS A 134      13.928   6.890 -18.109  1.00  0.65           C  
ATOM   2171  C   LYS A 134      15.256   7.235 -18.784  1.00  0.65           C  
ATOM   2172  O   LYS A 134      16.217   6.470 -18.716  1.00  0.65           O  
ATOM   2173  CB  LYS A 134      13.132   5.933 -18.993  1.00  0.65           C  
ATOM   2174  CG  LYS A 134      12.000   5.237 -18.269  1.00  0.65           C  
ATOM   2175  CD  LYS A 134      11.277   4.240 -19.124  1.00  0.65           C  
ATOM   2176  CE  LYS A 134      10.094   3.654 -18.360  1.00  0.65           C  
ATOM   2177  NZ  LYS A 134       9.426   2.554 -19.107  1.00  0.65           N  
ATOM   2178  H   LYS A 134      12.234   8.226 -18.156  1.00  0.65           H  
ATOM   2179  HA  LYS A 134      14.154   6.360 -17.193  1.00  0.65           H  
ATOM   2180 1HB  LYS A 134      12.704   6.488 -19.834  1.00  0.65           H  
ATOM   2181 2HB  LYS A 134      13.796   5.172 -19.400  1.00  0.65           H  
ATOM   2182 1HG  LYS A 134      12.391   4.722 -17.394  1.00  0.65           H  
ATOM   2183 2HG  LYS A 134      11.296   5.971 -17.948  1.00  0.65           H  
ATOM   2184 1HD  LYS A 134      10.920   4.730 -20.034  1.00  0.65           H  
ATOM   2185 2HD  LYS A 134      11.957   3.433 -19.398  1.00  0.65           H  
ATOM   2186 1HE  LYS A 134      10.432   3.281 -17.395  1.00  0.65           H  
ATOM   2187 2HE  LYS A 134       9.368   4.448 -18.195  1.00  0.65           H  
ATOM   2188 1HZ  LYS A 134       8.640   2.207 -18.563  1.00  0.65           H  
ATOM   2189 2HZ  LYS A 134       9.099   2.888 -19.999  1.00  0.65           H  
ATOM   2190 3HZ  LYS A 134      10.094   1.801 -19.244  1.00  0.65           H  
ATOM   2191  N   GLN A 135      15.326   8.401 -19.418  1.00  0.68           N  
ATOM   2192  CA  GLN A 135      16.557   8.832 -20.067  1.00  0.68           C  
ATOM   2193  C   GLN A 135      17.540   9.528 -19.102  1.00  0.68           C  
ATOM   2194  O   GLN A 135      18.643   9.909 -19.516  1.00  0.68           O  
ATOM   2195  CB  GLN A 135      16.235   9.769 -21.243  1.00  0.68           C  
ATOM   2196  CG  GLN A 135      15.482   9.094 -22.399  1.00  0.68           C  
ATOM   2197  CD  GLN A 135      15.152  10.053 -23.542  1.00  0.68           C  
ATOM   2198  OE1 GLN A 135      15.780  11.112 -23.692  1.00  0.68           O  
ATOM   2199  NE2 GLN A 135      14.171   9.686 -24.366  1.00  0.68           N  
ATOM   2200  H   GLN A 135      14.484   8.979 -19.491  1.00  0.68           H  
ATOM   2201  HA  GLN A 135      17.053   7.948 -20.463  1.00  0.68           H  
ATOM   2202 1HB  GLN A 135      15.613  10.591 -20.878  1.00  0.68           H  
ATOM   2203 2HB  GLN A 135      17.154  10.198 -21.632  1.00  0.68           H  
ATOM   2204 1HG  GLN A 135      16.096   8.289 -22.797  1.00  0.68           H  
ATOM   2205 2HG  GLN A 135      14.543   8.686 -22.022  1.00  0.68           H  
ATOM   2206 1HE2 GLN A 135      13.916  10.268 -25.132  1.00  0.68           H  
ATOM   2207 2HE2 GLN A 135      13.658   8.803 -24.217  1.00  0.68           H  
ATOM   2208  N   SER A 136      17.148   9.716 -17.831  1.00  0.72           N  
ATOM   2209  CA  SER A 136      17.989  10.413 -16.856  1.00  0.72           C  
ATOM   2210  C   SER A 136      19.148   9.577 -16.335  1.00  0.72           C  
ATOM   2211  O   SER A 136      19.120   8.343 -16.370  1.00  0.72           O  
ATOM   2212  CB  SER A 136      17.166  10.849 -15.648  1.00  0.72           C  
ATOM   2213  OG  SER A 136      16.716   9.728 -14.885  1.00  0.72           O  
ATOM   2214  H   SER A 136      16.239   9.373 -17.521  1.00  0.72           H  
ATOM   2215  HA  SER A 136      18.398  11.300 -17.341  1.00  0.72           H  
ATOM   2216 1HB  SER A 136      17.765  11.497 -15.022  1.00  0.72           H  
ATOM   2217 2HB  SER A 136      16.302  11.425 -15.986  1.00  0.72           H  
ATOM   2218  HG  SER A 136      16.032   9.297 -15.443  1.00  0.72           H  
ATOM   2219  N   ARG A 137      20.126  10.261 -15.731  1.00  0.75           N  
ATOM   2220  CA  ARG A 137      21.248   9.582 -15.090  1.00  0.75           C  
ATOM   2221  C   ARG A 137      20.754   8.674 -13.975  1.00  0.75           C  
ATOM   2222  O   ARG A 137      21.249   7.566 -13.808  1.00  0.75           O  
ATOM   2223  CB  ARG A 137      22.239  10.577 -14.520  1.00  0.75           C  
ATOM   2224  CG  ARG A 137      23.424   9.946 -13.820  1.00  0.75           C  
ATOM   2225  CD  ARG A 137      24.321   9.211 -14.763  1.00  0.75           C  
ATOM   2226  NE  ARG A 137      25.429   8.566 -14.063  1.00  0.75           N  
ATOM   2227  CZ  ARG A 137      26.449   7.918 -14.661  1.00  0.75           C  
ATOM   2228  NH1 ARG A 137      26.513   7.850 -15.978  1.00  0.75           N  
ATOM   2229  NH2 ARG A 137      27.389   7.347 -13.926  1.00  0.75           N  
ATOM   2230  H   ARG A 137      20.098  11.271 -15.736  1.00  0.75           H  
ATOM   2231  HA  ARG A 137      21.756   8.973 -15.837  1.00  0.75           H  
ATOM   2232 1HB  ARG A 137      22.624  11.212 -15.316  1.00  0.75           H  
ATOM   2233 2HB  ARG A 137      21.738  11.221 -13.798  1.00  0.75           H  
ATOM   2234 1HG  ARG A 137      24.010  10.714 -13.319  1.00  0.75           H  
ATOM   2235 2HG  ARG A 137      23.057   9.239 -13.077  1.00  0.75           H  
ATOM   2236 1HD  ARG A 137      23.749   8.438 -15.277  1.00  0.75           H  
ATOM   2237 2HD  ARG A 137      24.735   9.905 -15.493  1.00  0.75           H  
ATOM   2238  HE  ARG A 137      25.404   8.575 -13.029  1.00  0.75           H  
ATOM   2239 1HH1 ARG A 137      25.798   8.286 -16.541  1.00  0.75           H  
ATOM   2240 2HH1 ARG A 137      27.279   7.364 -16.422  1.00  0.75           H  
ATOM   2241 1HH2 ARG A 137      27.346   7.397 -12.913  1.00  0.75           H  
ATOM   2242 2HH2 ARG A 137      28.150   6.861 -14.372  1.00  0.75           H  
ATOM   2243  N   PHE A 138      19.758   9.146 -13.228  1.00  0.79           N  
ATOM   2244  CA  PHE A 138      19.175   8.387 -12.130  1.00  0.79           C  
ATOM   2245  C   PHE A 138      18.706   7.042 -12.633  1.00  0.79           C  
ATOM   2246  O   PHE A 138      19.033   5.996 -12.062  1.00  0.79           O  
ATOM   2247  CB  PHE A 138      17.990   9.159 -11.554  1.00  0.79           C  
ATOM   2248  CG  PHE A 138      17.183   8.477 -10.489  1.00  0.79           C  
ATOM   2249  CD1 PHE A 138      17.600   8.477  -9.186  1.00  0.79           C  
ATOM   2250  CD2 PHE A 138      15.983   7.856 -10.800  1.00  0.79           C  
ATOM   2251  CE1 PHE A 138      16.846   7.876  -8.200  1.00  0.79           C  
ATOM   2252  CE2 PHE A 138      15.231   7.246  -9.821  1.00  0.79           C  
ATOM   2253  CZ  PHE A 138      15.662   7.253  -8.522  1.00  0.79           C  
ATOM   2254  H   PHE A 138      19.390  10.061 -13.436  1.00  0.79           H  
ATOM   2255  HA  PHE A 138      19.934   8.235 -11.359  1.00  0.79           H  
ATOM   2256 1HB  PHE A 138      18.374  10.075 -11.127  1.00  0.79           H  
ATOM   2257 2HB  PHE A 138      17.313   9.438 -12.360  1.00  0.79           H  
ATOM   2258  HD1 PHE A 138      18.535   8.965  -8.939  1.00  0.79           H  
ATOM   2259  HD2 PHE A 138      15.638   7.859 -11.838  1.00  0.79           H  
ATOM   2260  HE1 PHE A 138      17.192   7.889  -7.168  1.00  0.79           H  
ATOM   2261  HE2 PHE A 138      14.294   6.772 -10.076  1.00  0.79           H  
ATOM   2262  HZ  PHE A 138      15.068   6.780  -7.751  1.00  0.79           H  
ATOM   2263  N   TYR A 139      17.942   7.058 -13.724  1.00  0.82           N  
ATOM   2264  CA  TYR A 139      17.461   5.802 -14.262  1.00  0.82           C  
ATOM   2265  C   TYR A 139      18.617   4.889 -14.583  1.00  0.82           C  
ATOM   2266  O   TYR A 139      18.610   3.720 -14.224  1.00  0.82           O  
ATOM   2267  CB  TYR A 139      16.649   5.971 -15.527  1.00  0.82           C  
ATOM   2268  CG  TYR A 139      16.082   4.651 -16.011  1.00  0.82           C  
ATOM   2269  CD1 TYR A 139      14.928   4.194 -15.437  1.00  0.82           C  
ATOM   2270  CD2 TYR A 139      16.704   3.903 -16.991  1.00  0.82           C  
ATOM   2271  CE1 TYR A 139      14.365   3.018 -15.822  1.00  0.82           C  
ATOM   2272  CE2 TYR A 139      16.141   2.701 -17.387  1.00  0.82           C  
ATOM   2273  CZ  TYR A 139      14.963   2.265 -16.797  1.00  0.82           C  
ATOM   2274  OH  TYR A 139      14.381   1.077 -17.179  1.00  0.82           O  
ATOM   2275  H   TYR A 139      17.695   7.944 -14.176  1.00  0.82           H  
ATOM   2276  HA  TYR A 139      16.866   5.314 -13.516  1.00  0.82           H  
ATOM   2277 1HB  TYR A 139      15.825   6.657 -15.343  1.00  0.82           H  
ATOM   2278 2HB  TYR A 139      17.269   6.400 -16.317  1.00  0.82           H  
ATOM   2279  HD1 TYR A 139      14.459   4.781 -14.677  1.00  0.82           H  
ATOM   2280  HD2 TYR A 139      17.628   4.263 -17.449  1.00  0.82           H  
ATOM   2281  HE1 TYR A 139      13.445   2.679 -15.360  1.00  0.82           H  
ATOM   2282  HE2 TYR A 139      16.619   2.103 -18.162  1.00  0.82           H  
ATOM   2283  HH  TYR A 139      13.448   1.048 -16.849  1.00  0.82           H  
ATOM   2284  N   LYS A 140      19.611   5.429 -15.273  1.00  0.85           N  
ATOM   2285  CA  LYS A 140      20.752   4.645 -15.702  1.00  0.85           C  
ATOM   2286  C   LYS A 140      21.542   4.062 -14.523  1.00  0.85           C  
ATOM   2287  O   LYS A 140      22.034   2.934 -14.609  1.00  0.85           O  
ATOM   2288  CB  LYS A 140      21.635   5.535 -16.569  1.00  0.85           C  
ATOM   2289  CG  LYS A 140      20.981   5.884 -17.907  1.00  0.85           C  
ATOM   2290  CD  LYS A 140      21.812   6.852 -18.725  1.00  0.85           C  
ATOM   2291  CE  LYS A 140      21.081   7.241 -20.005  1.00  0.85           C  
ATOM   2292  NZ  LYS A 140      21.834   8.253 -20.792  1.00  0.85           N  
ATOM   2293  H   LYS A 140      19.554   6.417 -15.532  1.00  0.85           H  
ATOM   2294  HA  LYS A 140      20.385   3.815 -16.303  1.00  0.85           H  
ATOM   2295 1HB  LYS A 140      21.850   6.459 -16.042  1.00  0.85           H  
ATOM   2296 2HB  LYS A 140      22.582   5.036 -16.763  1.00  0.85           H  
ATOM   2297 1HG  LYS A 140      20.824   4.973 -18.483  1.00  0.85           H  
ATOM   2298 2HG  LYS A 140      20.005   6.338 -17.715  1.00  0.85           H  
ATOM   2299 1HD  LYS A 140      21.993   7.754 -18.136  1.00  0.85           H  
ATOM   2300 2HD  LYS A 140      22.769   6.400 -18.978  1.00  0.85           H  
ATOM   2301 1HE  LYS A 140      20.936   6.353 -20.616  1.00  0.85           H  
ATOM   2302 2HE  LYS A 140      20.103   7.653 -19.743  1.00  0.85           H  
ATOM   2303 1HZ  LYS A 140      21.315   8.485 -21.627  1.00  0.85           H  
ATOM   2304 2HZ  LYS A 140      21.955   9.085 -20.230  1.00  0.85           H  
ATOM   2305 3HZ  LYS A 140      22.734   7.883 -21.049  1.00  0.85           H  
ATOM   2306  N   GLU A 141      21.661   4.812 -13.419  1.00  0.86           N  
ATOM   2307  CA  GLU A 141      22.396   4.314 -12.259  1.00  0.86           C  
ATOM   2308  C   GLU A 141      21.674   3.190 -11.519  1.00  0.86           C  
ATOM   2309  O   GLU A 141      22.315   2.213 -11.117  1.00  0.86           O  
ATOM   2310  CB  GLU A 141      22.709   5.446 -11.273  1.00  0.86           C  
ATOM   2311  CG  GLU A 141      23.751   6.448 -11.775  1.00  0.86           C  
ATOM   2312  CD  GLU A 141      24.045   7.581 -10.802  1.00  0.86           C  
ATOM   2313  OE1 GLU A 141      23.427   7.645  -9.764  1.00  0.86           O  
ATOM   2314  OE2 GLU A 141      24.900   8.388 -11.118  1.00  0.86           O  
ATOM   2315  H   GLU A 141      21.256   5.748 -13.405  1.00  0.86           H  
ATOM   2316  HA  GLU A 141      23.344   3.915 -12.616  1.00  0.86           H  
ATOM   2317 1HB  GLU A 141      21.789   6.001 -11.067  1.00  0.86           H  
ATOM   2318 2HB  GLU A 141      23.058   5.026 -10.331  1.00  0.86           H  
ATOM   2319 1HG  GLU A 141      24.679   5.913 -11.973  1.00  0.86           H  
ATOM   2320 2HG  GLU A 141      23.406   6.857 -12.714  1.00  0.86           H  
ATOM   2321  N   ILE A 142      20.352   3.309 -11.339  1.00  0.86           N  
ATOM   2322  CA  ILE A 142      19.619   2.265 -10.620  1.00  0.86           C  
ATOM   2323  C   ILE A 142      18.300   1.833 -11.278  1.00  0.86           C  
ATOM   2324  O   ILE A 142      17.255   1.892 -10.613  1.00  0.86           O  
ATOM   2325  CB  ILE A 142      19.310   2.736  -9.184  1.00  0.86           C  
ATOM   2326  CG1 ILE A 142      18.619   4.085  -9.189  1.00  0.86           C  
ATOM   2327  CG2 ILE A 142      20.577   2.812  -8.341  1.00  0.86           C  
ATOM   2328  CD1 ILE A 142      18.116   4.470  -7.821  1.00  0.86           C  
ATOM   2329  H   ILE A 142      19.867   4.140 -11.693  1.00  0.86           H  
ATOM   2330  HA  ILE A 142      20.262   1.390 -10.555  1.00  0.86           H  
ATOM   2331  HB  ILE A 142      18.629   2.023  -8.724  1.00  0.86           H  
ATOM   2332 1HG1 ILE A 142      19.317   4.851  -9.543  1.00  0.86           H  
ATOM   2333 2HG1 ILE A 142      17.776   4.053  -9.878  1.00  0.86           H  
ATOM   2334 1HG2 ILE A 142      20.322   3.120  -7.328  1.00  0.86           H  
ATOM   2335 2HG2 ILE A 142      21.056   1.833  -8.313  1.00  0.86           H  
ATOM   2336 3HG2 ILE A 142      21.267   3.538  -8.768  1.00  0.86           H  
ATOM   2337 1HD1 ILE A 142      17.645   5.405  -7.872  1.00  0.86           H  
ATOM   2338 2HD1 ILE A 142      17.420   3.751  -7.461  1.00  0.86           H  
ATOM   2339 3HD1 ILE A 142      18.954   4.529  -7.130  1.00  0.86           H  
ATOM   2340  N   PRO A 143      18.318   1.285 -12.515  1.00  0.84           N  
ATOM   2341  CA  PRO A 143      17.157   1.023 -13.356  1.00  0.84           C  
ATOM   2342  C   PRO A 143      16.014   0.291 -12.680  1.00  0.84           C  
ATOM   2343  O   PRO A 143      14.858   0.587 -12.938  1.00  0.84           O  
ATOM   2344  CB  PRO A 143      17.747   0.114 -14.444  1.00  0.84           C  
ATOM   2345  CG  PRO A 143      19.170   0.535 -14.553  1.00  0.84           C  
ATOM   2346  CD  PRO A 143      19.593   0.821 -13.127  1.00  0.84           C  
ATOM   2347  HA  PRO A 143      16.809   1.972 -13.793  1.00  0.84           H  
ATOM   2348 1HB  PRO A 143      17.628  -0.940 -14.161  1.00  0.84           H  
ATOM   2349 2HB  PRO A 143      17.192   0.258 -15.384  1.00  0.84           H  
ATOM   2350 1HG  PRO A 143      19.772  -0.254 -15.024  1.00  0.84           H  
ATOM   2351 2HG  PRO A 143      19.255   1.426 -15.197  1.00  0.84           H  
ATOM   2352 1HD  PRO A 143      19.976  -0.075 -12.625  1.00  0.84           H  
ATOM   2353 2HD  PRO A 143      20.325   1.594 -13.196  1.00  0.84           H  
ATOM   2354  N   GLU A 144      16.312  -0.638 -11.777  1.00  0.80           N  
ATOM   2355  CA  GLU A 144      15.238  -1.390 -11.132  1.00  0.80           C  
ATOM   2356  C   GLU A 144      14.372  -0.534 -10.214  1.00  0.80           C  
ATOM   2357  O   GLU A 144      13.148  -0.686 -10.145  1.00  0.80           O  
ATOM   2358  CB  GLU A 144      15.834  -2.550 -10.335  1.00  0.80           C  
ATOM   2359  CG  GLU A 144      16.458  -3.645 -11.197  1.00  0.80           C  
ATOM   2360  CD  GLU A 144      17.089  -4.758 -10.388  1.00  0.80           C  
ATOM   2361  OE1 GLU A 144      17.162  -4.632  -9.189  1.00  0.80           O  
ATOM   2362  OE2 GLU A 144      17.495  -5.734 -10.976  1.00  0.80           O  
ATOM   2363  H   GLU A 144      17.273  -0.850 -11.558  1.00  0.80           H  
ATOM   2364  HA  GLU A 144      14.595  -1.797 -11.912  1.00  0.80           H  
ATOM   2365 1HB  GLU A 144      16.603  -2.169  -9.662  1.00  0.80           H  
ATOM   2366 2HB  GLU A 144      15.056  -3.005  -9.720  1.00  0.80           H  
ATOM   2367 1HG  GLU A 144      15.687  -4.069 -11.838  1.00  0.80           H  
ATOM   2368 2HG  GLU A 144      17.215  -3.193 -11.839  1.00  0.80           H  
ATOM   2369  N   ARG A 145      15.006   0.381  -9.498  1.00  0.76           N  
ATOM   2370  CA  ARG A 145      14.258   1.182  -8.554  1.00  0.76           C  
ATOM   2371  C   ARG A 145      13.619   2.294  -9.325  1.00  0.76           C  
ATOM   2372  O   ARG A 145      12.469   2.674  -9.089  1.00  0.76           O  
ATOM   2373  CB  ARG A 145      15.164   1.745  -7.487  1.00  0.76           C  
ATOM   2374  CG  ARG A 145      15.742   0.722  -6.526  1.00  0.76           C  
ATOM   2375  CD  ARG A 145      16.476   1.369  -5.412  1.00  0.76           C  
ATOM   2376  NE  ARG A 145      16.914   0.399  -4.431  1.00  0.76           N  
ATOM   2377  CZ  ARG A 145      18.061  -0.285  -4.462  1.00  0.76           C  
ATOM   2378  NH1 ARG A 145      18.926  -0.128  -5.440  1.00  0.76           N  
ATOM   2379  NH2 ARG A 145      18.291  -1.120  -3.477  1.00  0.76           N  
ATOM   2380  H   ARG A 145      15.999   0.545  -9.641  1.00  0.76           H  
ATOM   2381  HA  ARG A 145      13.484   0.572  -8.091  1.00  0.76           H  
ATOM   2382 1HB  ARG A 145      15.994   2.204  -7.989  1.00  0.76           H  
ATOM   2383 2HB  ARG A 145      14.649   2.521  -6.919  1.00  0.76           H  
ATOM   2384 1HG  ARG A 145      14.966   0.083  -6.124  1.00  0.76           H  
ATOM   2385 2HG  ARG A 145      16.455   0.105  -7.075  1.00  0.76           H  
ATOM   2386 1HD  ARG A 145      17.355   1.880  -5.801  1.00  0.76           H  
ATOM   2387 2HD  ARG A 145      15.828   2.089  -4.912  1.00  0.76           H  
ATOM   2388  HE  ARG A 145      16.303   0.198  -3.627  1.00  0.76           H  
ATOM   2389 1HH1 ARG A 145      18.727   0.517  -6.189  1.00  0.76           H  
ATOM   2390 2HH1 ARG A 145      19.789  -0.657  -5.442  1.00  0.76           H  
ATOM   2391 1HH2 ARG A 145      17.570  -1.189  -2.738  1.00  0.76           H  
ATOM   2392 2HH2 ARG A 145      19.140  -1.663  -3.446  1.00  0.76           H  
ATOM   2393  N   ALA A 146      14.385   2.820 -10.271  1.00  0.71           N  
ATOM   2394  CA  ALA A 146      13.905   3.915 -11.063  1.00  0.71           C  
ATOM   2395  C   ALA A 146      12.697   3.498 -11.892  1.00  0.71           C  
ATOM   2396  O   ALA A 146      11.722   4.239 -11.964  1.00  0.71           O  
ATOM   2397  CB  ALA A 146      15.024   4.421 -11.922  1.00  0.71           C  
ATOM   2398  H   ALA A 146      15.324   2.452 -10.433  1.00  0.71           H  
ATOM   2399  HA  ALA A 146      13.585   4.702 -10.389  1.00  0.71           H  
ATOM   2400 1HB  ALA A 146      14.675   5.273 -12.496  1.00  0.71           H  
ATOM   2401 2HB  ALA A 146      15.862   4.722 -11.293  1.00  0.71           H  
ATOM   2402 3HB  ALA A 146      15.346   3.624 -12.589  1.00  0.71           H  
ATOM   2403  N   GLU A 147      12.711   2.282 -12.451  1.00  0.67           N  
ATOM   2404  CA  GLU A 147      11.601   1.800 -13.264  1.00  0.67           C  
ATOM   2405  C   GLU A 147      10.344   1.700 -12.409  1.00  0.67           C  
ATOM   2406  O   GLU A 147       9.245   2.036 -12.864  1.00  0.67           O  
ATOM   2407  CB  GLU A 147      11.942   0.427 -13.879  1.00  0.67           C  
ATOM   2408  CG  GLU A 147      10.890  -0.168 -14.842  1.00  0.67           C  
ATOM   2409  CD  GLU A 147      10.752   0.557 -16.181  1.00  0.67           C  
ATOM   2410  OE1 GLU A 147      11.691   1.181 -16.622  1.00  0.67           O  
ATOM   2411  OE2 GLU A 147       9.701   0.465 -16.775  1.00  0.67           O  
ATOM   2412  H   GLU A 147      13.529   1.687 -12.366  1.00  0.67           H  
ATOM   2413  HA  GLU A 147      11.418   2.514 -14.065  1.00  0.67           H  
ATOM   2414 1HB  GLU A 147      12.867   0.508 -14.444  1.00  0.67           H  
ATOM   2415 2HB  GLU A 147      12.117  -0.293 -13.076  1.00  0.67           H  
ATOM   2416 1HG  GLU A 147      11.152  -1.207 -15.036  1.00  0.67           H  
ATOM   2417 2HG  GLU A 147       9.923  -0.160 -14.336  1.00  0.67           H  
ATOM   2418  N   ARG A 148      10.489   1.258 -11.151  1.00  0.64           N  
ATOM   2419  CA  ARG A 148       9.328   1.176 -10.272  1.00  0.64           C  
ATOM   2420  C   ARG A 148       8.737   2.561  -9.961  1.00  0.64           C  
ATOM   2421  O   ARG A 148       7.509   2.751  -9.956  1.00  0.64           O  
ATOM   2422  CB  ARG A 148       9.704   0.474  -8.980  1.00  0.64           C  
ATOM   2423  CG  ARG A 148       9.946  -0.999  -9.097  1.00  0.64           C  
ATOM   2424  CD  ARG A 148      10.405  -1.567  -7.814  1.00  0.64           C  
ATOM   2425  NE  ARG A 148      10.550  -2.998  -7.880  1.00  0.64           N  
ATOM   2426  CZ  ARG A 148      11.153  -3.755  -6.945  1.00  0.64           C  
ATOM   2427  NH1 ARG A 148      11.698  -3.201  -5.890  1.00  0.64           N  
ATOM   2428  NH2 ARG A 148      11.191  -5.061  -7.089  1.00  0.64           N  
ATOM   2429  H   ARG A 148      11.403   0.947 -10.810  1.00  0.64           H  
ATOM   2430  HA  ARG A 148       8.577   0.583 -10.783  1.00  0.64           H  
ATOM   2431 1HB  ARG A 148      10.596   0.932  -8.553  1.00  0.64           H  
ATOM   2432 2HB  ARG A 148       8.902   0.599  -8.274  1.00  0.64           H  
ATOM   2433 1HG  ARG A 148       9.019  -1.495  -9.376  1.00  0.64           H  
ATOM   2434 2HG  ARG A 148      10.701  -1.186  -9.857  1.00  0.64           H  
ATOM   2435 1HD  ARG A 148      11.371  -1.134  -7.551  1.00  0.64           H  
ATOM   2436 2HD  ARG A 148       9.682  -1.340  -7.046  1.00  0.64           H  
ATOM   2437  HE  ARG A 148      10.136  -3.470  -8.673  1.00  0.64           H  
ATOM   2438 1HH1 ARG A 148      11.676  -2.201  -5.777  1.00  0.64           H  
ATOM   2439 2HH1 ARG A 148      12.141  -3.784  -5.190  1.00  0.64           H  
ATOM   2440 1HH2 ARG A 148      10.758  -5.488  -7.893  1.00  0.64           H  
ATOM   2441 2HH2 ARG A 148      11.619  -5.638  -6.377  1.00  0.64           H  
ATOM   2442  N   ILE A 149       9.613   3.546  -9.747  1.00  0.62           N  
ATOM   2443  CA  ILE A 149       9.182   4.918  -9.467  1.00  0.62           C  
ATOM   2444  C   ILE A 149       8.500   5.530 -10.679  1.00  0.62           C  
ATOM   2445  O   ILE A 149       7.432   6.137 -10.573  1.00  0.62           O  
ATOM   2446  CB  ILE A 149      10.373   5.779  -9.019  1.00  0.62           C  
ATOM   2447  CG1 ILE A 149      10.848   5.289  -7.641  1.00  0.62           C  
ATOM   2448  CG2 ILE A 149      10.021   7.263  -8.990  1.00  0.62           C  
ATOM   2449  CD1 ILE A 149      12.156   5.849  -7.211  1.00  0.62           C  
ATOM   2450  H   ILE A 149      10.614   3.328  -9.750  1.00  0.62           H  
ATOM   2451  HA  ILE A 149       8.462   4.892  -8.652  1.00  0.62           H  
ATOM   2452  HB  ILE A 149      11.197   5.623  -9.718  1.00  0.62           H  
ATOM   2453 1HG1 ILE A 149      10.098   5.561  -6.899  1.00  0.62           H  
ATOM   2454 2HG1 ILE A 149      10.933   4.199  -7.663  1.00  0.62           H  
ATOM   2455 1HG2 ILE A 149      10.890   7.831  -8.685  1.00  0.62           H  
ATOM   2456 2HG2 ILE A 149       9.714   7.572  -9.983  1.00  0.62           H  
ATOM   2457 3HG2 ILE A 149       9.216   7.437  -8.286  1.00  0.62           H  
ATOM   2458 1HD1 ILE A 149      12.389   5.443  -6.234  1.00  0.62           H  
ATOM   2459 2HD1 ILE A 149      12.926   5.560  -7.926  1.00  0.62           H  
ATOM   2460 3HD1 ILE A 149      12.094   6.935  -7.154  1.00  0.62           H  
ATOM   2461  N   ILE A 150       9.108   5.337 -11.837  1.00  0.60           N  
ATOM   2462  CA  ILE A 150       8.599   5.853 -13.088  1.00  0.60           C  
ATOM   2463  C   ILE A 150       7.259   5.240 -13.454  1.00  0.60           C  
ATOM   2464  O   ILE A 150       6.350   5.958 -13.872  1.00  0.60           O  
ATOM   2465  CB  ILE A 150       9.621   5.647 -14.180  1.00  0.60           C  
ATOM   2466  CG1 ILE A 150      10.823   6.548 -13.872  1.00  0.60           C  
ATOM   2467  CG2 ILE A 150       9.028   6.011 -15.469  1.00  0.60           C  
ATOM   2468  CD1 ILE A 150      12.020   6.253 -14.692  1.00  0.60           C  
ATOM   2469  H   ILE A 150       9.988   4.824 -11.849  1.00  0.60           H  
ATOM   2470  HA  ILE A 150       8.459   6.921 -12.981  1.00  0.60           H  
ATOM   2471  HB  ILE A 150       9.962   4.609 -14.193  1.00  0.60           H  
ATOM   2472 1HG1 ILE A 150      10.535   7.572 -14.030  1.00  0.60           H  
ATOM   2473 2HG1 ILE A 150      11.084   6.429 -12.825  1.00  0.60           H  
ATOM   2474 1HG2 ILE A 150       9.759   5.897 -16.249  1.00  0.60           H  
ATOM   2475 2HG2 ILE A 150       8.171   5.369 -15.672  1.00  0.60           H  
ATOM   2476 3HG2 ILE A 150       8.711   7.038 -15.413  1.00  0.60           H  
ATOM   2477 1HD1 ILE A 150      12.837   6.917 -14.416  1.00  0.60           H  
ATOM   2478 2HD1 ILE A 150      12.306   5.224 -14.518  1.00  0.60           H  
ATOM   2479 3HD1 ILE A 150      11.775   6.397 -15.723  1.00  0.60           H  
ATOM   2480  N   THR A 151       7.125   3.924 -13.291  1.00  0.59           N  
ATOM   2481  CA  THR A 151       5.870   3.241 -13.557  1.00  0.59           C  
ATOM   2482  C   THR A 151       4.793   3.800 -12.632  1.00  0.59           C  
ATOM   2483  O   THR A 151       3.645   4.007 -13.038  1.00  0.59           O  
ATOM   2484  CB  THR A 151       6.000   1.732 -13.356  1.00  0.59           C  
ATOM   2485  OG1 THR A 151       6.984   1.218 -14.252  1.00  0.59           O  
ATOM   2486  CG2 THR A 151       4.657   1.056 -13.610  1.00  0.59           C  
ATOM   2487  H   THR A 151       7.920   3.366 -12.979  1.00  0.59           H  
ATOM   2488  HA  THR A 151       5.579   3.429 -14.588  1.00  0.59           H  
ATOM   2489  HB  THR A 151       6.327   1.538 -12.337  1.00  0.59           H  
ATOM   2490  HG1 THR A 151       7.872   1.556 -13.967  1.00  0.59           H  
ATOM   2491 1HG2 THR A 151       4.759  -0.018 -13.461  1.00  0.59           H  
ATOM   2492 2HG2 THR A 151       3.915   1.451 -12.914  1.00  0.59           H  
ATOM   2493 3HG2 THR A 151       4.338   1.254 -14.632  1.00  0.59           H  
ATOM   2494  N   THR A 152       5.147   4.041 -11.370  1.00  0.59           N  
ATOM   2495  CA  THR A 152       4.198   4.614 -10.431  1.00  0.59           C  
ATOM   2496  C   THR A 152       3.771   6.009 -10.925  1.00  0.59           C  
ATOM   2497  O   THR A 152       2.581   6.322 -10.979  1.00  0.59           O  
ATOM   2498  CB  THR A 152       4.815   4.703  -9.036  1.00  0.59           C  
ATOM   2499  OG1 THR A 152       5.185   3.396  -8.609  1.00  0.59           O  
ATOM   2500  CG2 THR A 152       3.836   5.269  -8.070  1.00  0.59           C  
ATOM   2501  H   THR A 152       6.086   3.813 -11.041  1.00  0.59           H  
ATOM   2502  HA  THR A 152       3.316   3.974 -10.382  1.00  0.59           H  
ATOM   2503  HB  THR A 152       5.692   5.330  -9.061  1.00  0.59           H  
ATOM   2504  HG1 THR A 152       5.929   3.081  -9.176  1.00  0.59           H  
ATOM   2505 1HG2 THR A 152       4.280   5.321  -7.083  1.00  0.59           H  
ATOM   2506 2HG2 THR A 152       3.550   6.269  -8.395  1.00  0.59           H  
ATOM   2507 3HG2 THR A 152       2.968   4.628  -8.042  1.00  0.59           H  
ATOM   2508  N   PHE A 153       4.726   6.847 -11.369  1.00  0.59           N  
ATOM   2509  CA  PHE A 153       4.350   8.162 -11.915  1.00  0.59           C  
ATOM   2510  C   PHE A 153       3.450   8.021 -13.140  1.00  0.59           C  
ATOM   2511  O   PHE A 153       2.482   8.762 -13.325  1.00  0.59           O  
ATOM   2512  CB  PHE A 153       5.555   8.977 -12.388  1.00  0.59           C  
ATOM   2513  CG  PHE A 153       6.338   9.728 -11.340  1.00  0.59           C  
ATOM   2514  CD1 PHE A 153       7.691   9.515 -11.202  1.00  0.59           C  
ATOM   2515  CD2 PHE A 153       5.734  10.676 -10.524  1.00  0.59           C  
ATOM   2516  CE1 PHE A 153       8.429  10.219 -10.299  1.00  0.59           C  
ATOM   2517  CE2 PHE A 153       6.487  11.383  -9.610  1.00  0.59           C  
ATOM   2518  CZ  PHE A 153       7.835  11.151  -9.510  1.00  0.59           C  
ATOM   2519  H   PHE A 153       5.709   6.577 -11.301  1.00  0.59           H  
ATOM   2520  HA  PHE A 153       3.829   8.719 -11.145  1.00  0.59           H  
ATOM   2521 1HB  PHE A 153       6.245   8.310 -12.896  1.00  0.59           H  
ATOM   2522 2HB  PHE A 153       5.214   9.697 -13.130  1.00  0.59           H  
ATOM   2523  HD1 PHE A 153       8.172   8.783 -11.833  1.00  0.59           H  
ATOM   2524  HD2 PHE A 153       4.665  10.865 -10.618  1.00  0.59           H  
ATOM   2525  HE1 PHE A 153       9.491  10.034 -10.219  1.00  0.59           H  
ATOM   2526  HE2 PHE A 153       6.020  12.124  -8.973  1.00  0.59           H  
ATOM   2527  HZ  PHE A 153       8.426  11.706  -8.812  1.00  0.59           H  
ATOM   2528  N   LEU A 154       3.768   7.049 -13.980  1.00  0.59           N  
ATOM   2529  CA  LEU A 154       3.022   6.810 -15.195  1.00  0.59           C  
ATOM   2530  C   LEU A 154       1.575   6.395 -14.954  1.00  0.59           C  
ATOM   2531  O   LEU A 154       0.644   6.990 -15.510  1.00  0.59           O  
ATOM   2532  CB  LEU A 154       3.708   5.702 -15.994  1.00  0.59           C  
ATOM   2533  CG  LEU A 154       3.053   5.281 -17.248  1.00  0.59           C  
ATOM   2534  CD1 LEU A 154       3.011   6.447 -18.167  1.00  0.59           C  
ATOM   2535  CD2 LEU A 154       3.839   4.128 -17.835  1.00  0.59           C  
ATOM   2536  H   LEU A 154       4.584   6.474 -13.788  1.00  0.59           H  
ATOM   2537  HA  LEU A 154       3.045   7.719 -15.779  1.00  0.59           H  
ATOM   2538 1HB  LEU A 154       4.719   6.028 -16.233  1.00  0.59           H  
ATOM   2539 2HB  LEU A 154       3.784   4.831 -15.371  1.00  0.59           H  
ATOM   2540  HG  LEU A 154       2.029   4.962 -17.050  1.00  0.59           H  
ATOM   2541 1HD1 LEU A 154       2.537   6.156 -19.095  1.00  0.59           H  
ATOM   2542 2HD1 LEU A 154       2.447   7.256 -17.710  1.00  0.59           H  
ATOM   2543 3HD1 LEU A 154       4.030   6.773 -18.353  1.00  0.59           H  
ATOM   2544 1HD2 LEU A 154       3.373   3.805 -18.767  1.00  0.59           H  
ATOM   2545 2HD2 LEU A 154       4.862   4.452 -18.030  1.00  0.59           H  
ATOM   2546 3HD2 LEU A 154       3.849   3.298 -17.125  1.00  0.59           H  
ATOM   2547  N   THR A 155       1.389   5.379 -14.106  1.00  0.59           N  
ATOM   2548  CA  THR A 155       0.082   4.770 -13.916  1.00  0.59           C  
ATOM   2549  C   THR A 155      -0.720   5.267 -12.717  1.00  0.59           C  
ATOM   2550  O   THR A 155      -1.948   5.185 -12.725  1.00  0.59           O  
ATOM   2551  CB  THR A 155       0.272   3.262 -13.709  1.00  0.59           C  
ATOM   2552  OG1 THR A 155       1.020   3.057 -12.480  1.00  0.59           O  
ATOM   2553  CG2 THR A 155       1.066   2.669 -14.873  1.00  0.59           C  
ATOM   2554  H   THR A 155       2.200   4.972 -13.644  1.00  0.59           H  
ATOM   2555  HA  THR A 155      -0.505   4.945 -14.816  1.00  0.59           H  
ATOM   2556  HB  THR A 155      -0.695   2.773 -13.638  1.00  0.59           H  
ATOM   2557  HG1 THR A 155       1.952   3.386 -12.626  1.00  0.59           H  
ATOM   2558 1HG2 THR A 155       1.208   1.601 -14.710  1.00  0.59           H  
ATOM   2559 2HG2 THR A 155       0.523   2.826 -15.804  1.00  0.59           H  
ATOM   2560 3HG2 THR A 155       2.036   3.155 -14.933  1.00  0.59           H  
ATOM   2561  N   GLY A 156      -0.055   5.775 -11.681  1.00  0.60           N  
ATOM   2562  CA  GLY A 156      -0.756   6.199 -10.475  1.00  0.60           C  
ATOM   2563  C   GLY A 156      -1.072   5.027  -9.562  1.00  0.60           C  
ATOM   2564  O   GLY A 156      -1.805   5.171  -8.581  1.00  0.60           O  
ATOM   2565  H   GLY A 156       0.957   5.855 -11.691  1.00  0.60           H  
ATOM   2566 1HA  GLY A 156      -0.138   6.917  -9.938  1.00  0.60           H  
ATOM   2567 2HA  GLY A 156      -1.679   6.702 -10.744  1.00  0.60           H  
ATOM   2568  N   THR A 157      -0.541   3.857  -9.888  1.00  0.61           N  
ATOM   2569  CA  THR A 157      -0.824   2.683  -9.099  1.00  0.61           C  
ATOM   2570  C   THR A 157       0.424   2.235  -8.387  1.00  0.61           C  
ATOM   2571  O   THR A 157       1.519   2.710  -8.664  1.00  0.61           O  
ATOM   2572  CB  THR A 157      -1.223   1.517  -9.987  1.00  0.61           C  
ATOM   2573  OG1 THR A 157      -0.043   1.073 -10.676  1.00  0.61           O  
ATOM   2574  CG2 THR A 157      -2.273   1.936 -10.992  1.00  0.61           C  
ATOM   2575  H   THR A 157       0.047   3.761 -10.718  1.00  0.61           H  
ATOM   2576  HA  THR A 157      -1.599   2.904  -8.366  1.00  0.61           H  
ATOM   2577  HB  THR A 157      -1.610   0.699  -9.377  1.00  0.61           H  
ATOM   2578  HG1 THR A 157       0.259   1.768 -11.310  1.00  0.61           H  
ATOM   2579 1HG2 THR A 157      -2.523   1.083 -11.625  1.00  0.61           H  
ATOM   2580 2HG2 THR A 157      -3.163   2.277 -10.467  1.00  0.61           H  
ATOM   2581 3HG2 THR A 157      -1.890   2.740 -11.603  1.00  0.61           H  
ATOM   2582  N   TRP A 158       0.266   1.257  -7.522  1.00  0.63           N  
ATOM   2583  CA  TRP A 158       1.394   0.634  -6.866  1.00  0.63           C  
ATOM   2584  C   TRP A 158       1.684  -0.734  -7.478  1.00  0.63           C  
ATOM   2585  O   TRP A 158       2.344  -1.569  -6.859  1.00  0.63           O  
ATOM   2586  CB  TRP A 158       1.138   0.471  -5.385  1.00  0.63           C  
ATOM   2587  CG  TRP A 158       1.067   1.721  -4.625  1.00  0.63           C  
ATOM   2588  CD1 TRP A 158       0.009   2.223  -3.942  1.00  0.63           C  
ATOM   2589  CD2 TRP A 158       2.127   2.657  -4.466  1.00  0.63           C  
ATOM   2590  NE1 TRP A 158       0.362   3.386  -3.337  1.00  0.63           N  
ATOM   2591  CE2 TRP A 158       1.657   3.670  -3.652  1.00  0.63           C  
ATOM   2592  CE3 TRP A 158       3.414   2.710  -4.938  1.00  0.63           C  
ATOM   2593  CZ2 TRP A 158       2.447   4.734  -3.291  1.00  0.63           C  
ATOM   2594  CZ3 TRP A 158       4.205   3.766  -4.600  1.00  0.63           C  
ATOM   2595  CH2 TRP A 158       3.742   4.755  -3.797  1.00  0.63           C  
ATOM   2596  H   TRP A 158      -0.665   0.917  -7.326  1.00  0.63           H  
ATOM   2597  HA  TRP A 158       2.274   1.265  -7.000  1.00  0.63           H  
ATOM   2598 1HB  TRP A 158       0.204  -0.071  -5.237  1.00  0.63           H  
ATOM   2599 2HB  TRP A 158       1.934  -0.138  -4.952  1.00  0.63           H  
ATOM   2600  HD1 TRP A 158      -0.967   1.750  -3.865  1.00  0.63           H  
ATOM   2601  HE1 TRP A 158      -0.229   3.957  -2.744  1.00  0.63           H  
ATOM   2602  HE3 TRP A 158       3.779   1.930  -5.575  1.00  0.63           H  
ATOM   2603  HZ2 TRP A 158       2.082   5.533  -2.649  1.00  0.63           H  
ATOM   2604  HZ3 TRP A 158       5.218   3.792  -4.994  1.00  0.63           H  
ATOM   2605  HH2 TRP A 158       4.402   5.574  -3.554  1.00  0.63           H  
ATOM   2606  N   ASP A 159       1.218  -0.972  -8.715  1.00  0.69           N  
ATOM   2607  CA  ASP A 159       1.394  -2.279  -9.357  1.00  0.69           C  
ATOM   2608  C   ASP A 159       2.874  -2.613  -9.501  1.00  0.69           C  
ATOM   2609  O   ASP A 159       3.298  -3.768  -9.430  1.00  0.69           O  
ATOM   2610  CB  ASP A 159       0.737  -2.284 -10.733  1.00  0.69           C  
ATOM   2611  CG  ASP A 159      -0.802  -2.228 -10.671  1.00  0.69           C  
ATOM   2612  OD1 ASP A 159      -1.353  -2.371  -9.602  1.00  0.69           O  
ATOM   2613  OD2 ASP A 159      -1.406  -2.052 -11.704  1.00  0.69           O  
ATOM   2614  H   ASP A 159       0.732  -0.241  -9.240  1.00  0.69           H  
ATOM   2615  HA  ASP A 159       0.923  -3.043  -8.735  1.00  0.69           H  
ATOM   2616 1HB  ASP A 159       1.093  -1.426 -11.308  1.00  0.69           H  
ATOM   2617 2HB  ASP A 159       1.032  -3.185 -11.271  1.00  0.69           H  
ATOM   2618  N   ALA A 160       3.667  -1.566  -9.635  1.00  0.80           N  
ATOM   2619  CA  ALA A 160       5.104  -1.619  -9.793  1.00  0.80           C  
ATOM   2620  C   ALA A 160       5.794  -2.342  -8.637  1.00  0.80           C  
ATOM   2621  O   ALA A 160       6.886  -2.888  -8.803  1.00  0.80           O  
ATOM   2622  CB  ALA A 160       5.624  -0.208  -9.880  1.00  0.80           C  
ATOM   2623  H   ALA A 160       3.224  -0.659  -9.651  1.00  0.80           H  
ATOM   2624  HA  ALA A 160       5.328  -2.156 -10.714  1.00  0.80           H  
ATOM   2625 1HB  ALA A 160       6.681  -0.235 -10.021  1.00  0.80           H  
ATOM   2626 2HB  ALA A 160       5.154   0.302 -10.710  1.00  0.80           H  
ATOM   2627 3HB  ALA A 160       5.397   0.326  -8.962  1.00  0.80           H  
ATOM   2628  N   TYR A 161       5.182  -2.291  -7.456  1.00  0.99           N  
ATOM   2629  CA  TYR A 161       5.736  -2.879  -6.253  1.00  0.99           C  
ATOM   2630  C   TYR A 161       4.988  -4.135  -5.799  1.00  0.99           C  
ATOM   2631  O   TYR A 161       5.212  -4.617  -4.687  1.00  0.99           O  
ATOM   2632  CB  TYR A 161       5.688  -1.842  -5.154  1.00  0.99           C  
ATOM   2633  CG  TYR A 161       6.516  -0.651  -5.403  1.00  0.99           C  
ATOM   2634  CD1 TYR A 161       5.988   0.404  -6.091  1.00  0.99           C  
ATOM   2635  CD2 TYR A 161       7.790  -0.591  -4.925  1.00  0.99           C  
ATOM   2636  CE1 TYR A 161       6.749   1.526  -6.313  1.00  0.99           C  
ATOM   2637  CE2 TYR A 161       8.543   0.518  -5.146  1.00  0.99           C  
ATOM   2638  CZ  TYR A 161       8.030   1.579  -5.840  1.00  0.99           C  
ATOM   2639  OH  TYR A 161       8.796   2.692  -6.061  1.00  0.99           O  
ATOM   2640  H   TYR A 161       4.261  -1.861  -7.380  1.00  0.99           H  
ATOM   2641  HA  TYR A 161       6.772  -3.160  -6.446  1.00  0.99           H  
ATOM   2642 1HB  TYR A 161       4.655  -1.514  -5.038  1.00  0.99           H  
ATOM   2643 2HB  TYR A 161       6.011  -2.284  -4.231  1.00  0.99           H  
ATOM   2644  HD1 TYR A 161       4.966   0.345  -6.465  1.00  0.99           H  
ATOM   2645  HD2 TYR A 161       8.200  -1.423  -4.374  1.00  0.99           H  
ATOM   2646  HE1 TYR A 161       6.343   2.362  -6.855  1.00  0.99           H  
ATOM   2647  HE2 TYR A 161       9.537   0.555  -4.773  1.00  0.99           H  
ATOM   2648  HH  TYR A 161       8.283   3.343  -6.546  1.00  0.99           H  
ATOM   2649  N   GLU A 162       4.066  -4.652  -6.621  1.00  1.31           N  
ATOM   2650  CA  GLU A 162       3.304  -5.825  -6.196  1.00  1.31           C  
ATOM   2651  C   GLU A 162       4.059  -7.142  -6.379  1.00  1.31           C  
ATOM   2652  O   GLU A 162       4.010  -8.016  -5.516  1.00  1.31           O  
ATOM   2653  CB  GLU A 162       1.959  -5.917  -6.933  1.00  1.31           C  
ATOM   2654  CG  GLU A 162       1.087  -7.106  -6.457  1.00  1.31           C  
ATOM   2655  CD  GLU A 162      -0.303  -7.173  -7.069  1.00  1.31           C  
ATOM   2656  OE1 GLU A 162      -0.638  -6.326  -7.854  1.00  1.31           O  
ATOM   2657  OE2 GLU A 162      -1.026  -8.085  -6.737  1.00  1.31           O  
ATOM   2658  H   GLU A 162       3.893  -4.244  -7.541  1.00  1.31           H  
ATOM   2659  HA  GLU A 162       3.088  -5.712  -5.133  1.00  1.31           H  
ATOM   2660 1HB  GLU A 162       1.398  -4.991  -6.786  1.00  1.31           H  
ATOM   2661 2HB  GLU A 162       2.135  -6.023  -8.005  1.00  1.31           H  
ATOM   2662 1HG  GLU A 162       1.614  -8.031  -6.695  1.00  1.31           H  
ATOM   2663 2HG  GLU A 162       0.993  -7.051  -5.373  1.00  1.31           H  
ATOM   2664  N   GLY A 163       4.716  -7.305  -7.526  1.00  1.77           N  
ATOM   2665  CA  GLY A 163       5.393  -8.558  -7.863  1.00  1.77           C  
ATOM   2666  C   GLY A 163       6.525  -8.969  -6.915  1.00  1.77           C  
ATOM   2667  O   GLY A 163       6.499 -10.067  -6.356  1.00  1.77           O  
ATOM   2668  H   GLY A 163       4.732  -6.539  -8.183  1.00  1.77           H  
ATOM   2669 1HA  GLY A 163       4.651  -9.356  -7.893  1.00  1.77           H  
ATOM   2670 2HA  GLY A 163       5.794  -8.477  -8.873  1.00  1.77           H  
ATOM   2671  N   LEU A 164       7.533  -8.106  -6.785  1.00  2.38           N  
ATOM   2672  CA  LEU A 164       8.696  -8.381  -5.944  1.00  2.38           C  
ATOM   2673  C   LEU A 164       8.999  -7.236  -4.984  1.00  2.38           C  
ATOM   2674  O   LEU A 164       9.696  -7.441  -3.990  1.00  2.38           O  
ATOM   2675  OXT LEU A 164       8.905  -6.091  -5.421  1.00  2.38           O  
ATOM   2676  CB  LEU A 164       9.925  -8.656  -6.822  1.00  2.38           C  
ATOM   2677  CG  LEU A 164       9.850  -9.904  -7.720  1.00  2.38           C  
ATOM   2678  CD1 LEU A 164      11.047  -9.919  -8.655  1.00  2.38           C  
ATOM   2679  CD2 LEU A 164       9.826 -11.151  -6.849  1.00  2.38           C  
ATOM   2680  H   LEU A 164       7.476  -7.227  -7.276  1.00  2.38           H  
ATOM   2681  HA  LEU A 164       8.487  -9.271  -5.351  1.00  2.38           H  
ATOM   2682 1HB  LEU A 164      10.086  -7.800  -7.469  1.00  2.38           H  
ATOM   2683 2HB  LEU A 164      10.795  -8.768  -6.175  1.00  2.38           H  
ATOM   2684  HG  LEU A 164       8.948  -9.870  -8.327  1.00  2.38           H  
ATOM   2685 1HD1 LEU A 164      10.995 -10.798  -9.298  1.00  2.38           H  
ATOM   2686 2HD1 LEU A 164      11.041  -9.020  -9.271  1.00  2.38           H  
ATOM   2687 3HD1 LEU A 164      11.965  -9.952  -8.069  1.00  2.38           H  
ATOM   2688 1HD2 LEU A 164       9.771 -12.036  -7.481  1.00  2.38           H  
ATOM   2689 2HD2 LEU A 164      10.732 -11.191  -6.245  1.00  2.38           H  
ATOM   2690 3HD2 LEU A 164       8.954 -11.121  -6.193  1.00  2.38           H  
ENDMDL

REMARK ID 639896 DOMAINID 633500 MODEL 5 6u0b-PN-2
MODEL     5
ATOM      1  N   MET A   1       0.447  -0.527  -0.303  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.892  -0.525  -0.124  1.00  1.12           C  
ATOM      3  C   MET A   1       2.409   0.900  -0.016  1.00  1.12           C  
ATOM      4  O   MET A   1       2.557   1.590  -1.015  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.567  -1.269  -1.278  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.212  -2.769  -1.342  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.040  -3.672  -2.675  1.00  1.12           S  
ATOM      8  CE  MET A   1       2.031  -3.218  -4.071  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.048  -1.345   0.133  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.063   0.304   0.125  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.231  -0.528  -1.289  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.130  -1.033   0.810  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.284  -0.806  -2.226  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.652  -1.179  -1.183  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.448  -3.244  -0.415  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.137  -2.862  -1.497  1.00  1.12           H  
ATOM     17 1HE  MET A   1       2.410  -3.679  -4.967  1.00  1.12           H  
ATOM     18 2HE  MET A   1       1.006  -3.556  -3.906  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.042  -2.154  -4.187  1.00  1.12           H  
ATOM     20  N   ASP A   2       2.677   1.335   1.209  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.132   2.701   1.475  1.00  1.05           C  
ATOM     22  C   ASP A   2       4.632   2.894   1.266  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.325   1.948   0.888  1.00  1.05           O  
ATOM     24  CB  ASP A   2       2.725   3.069   2.909  1.00  1.05           C  
ATOM     25  CG  ASP A   2       3.431   2.221   4.009  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       4.419   1.563   3.714  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       2.962   2.234   5.125  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.555   0.712   1.996  1.00  1.05           H  
ATOM     29  HA  ASP A   2       2.613   3.373   0.787  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       2.936   4.120   3.091  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       1.647   2.939   3.019  1.00  1.05           H  
ATOM     32  N   ILE A   3       5.142   4.098   1.582  1.00  0.98           N  
ATOM     33  CA  ILE A   3       6.547   4.432   1.342  1.00  0.98           C  
ATOM     34  C   ILE A   3       7.460   3.495   2.092  1.00  0.98           C  
ATOM     35  O   ILE A   3       8.457   3.021   1.555  1.00  0.98           O  
ATOM     36  CB  ILE A   3       6.876   5.862   1.807  1.00  0.98           C  
ATOM     37  CG1 ILE A   3       6.184   6.859   0.971  1.00  0.98           C  
ATOM     38  CG2 ILE A   3       8.360   6.103   1.743  1.00  0.98           C  
ATOM     39  CD1 ILE A   3       6.234   8.246   1.540  1.00  0.98           C  
ATOM     40  H   ILE A   3       4.524   4.817   1.927  1.00  0.98           H  
ATOM     41  HA  ILE A   3       6.757   4.344   0.284  1.00  0.98           H  
ATOM     42  HB  ILE A   3       6.536   5.995   2.832  1.00  0.98           H  
ATOM     43 1HG1 ILE A   3       6.629   6.870  -0.025  1.00  0.98           H  
ATOM     44 2HG1 ILE A   3       5.161   6.564   0.890  1.00  0.98           H  
ATOM     45 1HG2 ILE A   3       8.565   7.109   2.081  1.00  0.98           H  
ATOM     46 2HG2 ILE A   3       8.882   5.390   2.380  1.00  0.98           H  
ATOM     47 3HG2 ILE A   3       8.697   5.993   0.714  1.00  0.98           H  
ATOM     48 1HD1 ILE A   3       5.691   8.916   0.885  1.00  0.98           H  
ATOM     49 2HD1 ILE A   3       5.772   8.253   2.526  1.00  0.98           H  
ATOM     50 3HD1 ILE A   3       7.264   8.566   1.621  1.00  0.98           H  
ATOM     51  N   ARG A   4       7.131   3.248   3.347  1.00  0.91           N  
ATOM     52  CA  ARG A   4       7.926   2.366   4.163  1.00  0.91           C  
ATOM     53  C   ARG A   4       8.068   0.989   3.569  1.00  0.91           C  
ATOM     54  O   ARG A   4       9.190   0.504   3.391  1.00  0.91           O  
ATOM     55  CB  ARG A   4       7.332   2.277   5.545  1.00  0.91           C  
ATOM     56  CG  ARG A   4       8.007   1.323   6.470  1.00  0.91           C  
ATOM     57  CD  ARG A   4       7.322   1.315   7.761  1.00  0.91           C  
ATOM     58  NE  ARG A   4       5.935   0.892   7.671  1.00  0.91           N  
ATOM     59  CZ  ARG A   4       5.037   1.069   8.662  1.00  0.91           C  
ATOM     60  NH1 ARG A   4       5.421   1.641   9.789  1.00  0.91           N  
ATOM     61  NH2 ARG A   4       3.781   0.676   8.505  1.00  0.91           N  
ATOM     62  H   ARG A   4       6.284   3.647   3.726  1.00  0.91           H  
ATOM     63  HA  ARG A   4       8.916   2.778   4.228  1.00  0.91           H  
ATOM     64 1HB  ARG A   4       7.344   3.257   6.012  1.00  0.91           H  
ATOM     65 2HB  ARG A   4       6.286   1.970   5.466  1.00  0.91           H  
ATOM     66 1HG  ARG A   4       7.976   0.319   6.053  1.00  0.91           H  
ATOM     67 2HG  ARG A   4       9.045   1.622   6.633  1.00  0.91           H  
ATOM     68 1HD  ARG A   4       7.838   0.647   8.443  1.00  0.91           H  
ATOM     69 2HD  ARG A   4       7.334   2.323   8.152  1.00  0.91           H  
ATOM     70  HE  ARG A   4       5.617   0.465   6.808  1.00  0.91           H  
ATOM     71 1HH1 ARG A   4       6.401   1.957   9.903  1.00  0.91           H  
ATOM     72 2HH1 ARG A   4       4.763   1.782  10.536  1.00  0.91           H  
ATOM     73 1HH2 ARG A   4       3.491   0.252   7.630  1.00  0.91           H  
ATOM     74 2HH2 ARG A   4       3.111   0.815   9.244  1.00  0.91           H  
ATOM     75  N   LYS A   5       6.950   0.362   3.231  1.00  0.87           N  
ATOM     76  CA  LYS A   5       7.026  -0.962   2.651  1.00  0.87           C  
ATOM     77  C   LYS A   5       7.795  -0.932   1.338  1.00  0.87           C  
ATOM     78  O   LYS A   5       8.626  -1.807   1.093  1.00  0.87           O  
ATOM     79  CB  LYS A   5       5.645  -1.581   2.488  1.00  0.87           C  
ATOM     80  CG  LYS A   5       5.702  -3.008   1.927  1.00  0.87           C  
ATOM     81  CD  LYS A   5       4.355  -3.699   1.968  1.00  0.87           C  
ATOM     82  CE  LYS A   5       4.435  -5.092   1.333  1.00  0.87           C  
ATOM     83  NZ  LYS A   5       3.145  -5.840   1.438  1.00  0.87           N  
ATOM     84  H   LYS A   5       6.038   0.811   3.379  1.00  0.87           H  
ATOM     85  HA  LYS A   5       7.581  -1.597   3.338  1.00  0.87           H  
ATOM     86 1HB  LYS A   5       5.134  -1.596   3.450  1.00  0.87           H  
ATOM     87 2HB  LYS A   5       5.050  -0.959   1.809  1.00  0.87           H  
ATOM     88 1HG  LYS A   5       6.042  -2.965   0.891  1.00  0.87           H  
ATOM     89 2HG  LYS A   5       6.420  -3.595   2.500  1.00  0.87           H  
ATOM     90 1HD  LYS A   5       4.038  -3.806   3.006  1.00  0.87           H  
ATOM     91 2HD  LYS A   5       3.632  -3.093   1.456  1.00  0.87           H  
ATOM     92 1HE  LYS A   5       4.693  -4.983   0.279  1.00  0.87           H  
ATOM     93 2HE  LYS A   5       5.217  -5.664   1.832  1.00  0.87           H  
ATOM     94 1HZ  LYS A   5       3.249  -6.747   1.006  1.00  0.87           H  
ATOM     95 2HZ  LYS A   5       2.901  -5.957   2.411  1.00  0.87           H  
ATOM     96 3HZ  LYS A   5       2.416  -5.328   0.968  1.00  0.87           H  
ATOM     97  N   MET A   6       7.561   0.082   0.501  1.00  0.83           N  
ATOM     98  CA  MET A   6       8.253   0.151  -0.778  1.00  0.83           C  
ATOM     99  C   MET A   6       9.755   0.314  -0.592  1.00  0.83           C  
ATOM    100  O   MET A   6      10.534  -0.297  -1.323  1.00  0.83           O  
ATOM    101  CB  MET A   6       7.665   1.264  -1.622  1.00  0.83           C  
ATOM    102  CG  MET A   6       6.255   0.943  -2.136  1.00  0.83           C  
ATOM    103  SD  MET A   6       5.646   2.141  -3.304  1.00  0.83           S  
ATOM    104  CE  MET A   6       5.250   3.526  -2.271  1.00  0.83           C  
ATOM    105  H   MET A   6       6.873   0.799   0.741  1.00  0.83           H  
ATOM    106  HA  MET A   6       8.091  -0.785  -1.303  1.00  0.83           H  
ATOM    107 1HB  MET A   6       7.607   2.175  -1.024  1.00  0.83           H  
ATOM    108 2HB  MET A   6       8.312   1.463  -2.477  1.00  0.83           H  
ATOM    109 1HG  MET A   6       6.264  -0.031  -2.620  1.00  0.83           H  
ATOM    110 2HG  MET A   6       5.557   0.894  -1.306  1.00  0.83           H  
ATOM    111 1HE  MET A   6       4.867   4.329  -2.879  1.00  0.83           H  
ATOM    112 2HE  MET A   6       4.494   3.234  -1.548  1.00  0.83           H  
ATOM    113 3HE  MET A   6       6.139   3.855  -1.765  1.00  0.83           H  
ATOM    114  N   LEU A   7      10.183   1.066   0.422  1.00  0.81           N  
ATOM    115  CA  LEU A   7      11.612   1.191   0.646  1.00  0.81           C  
ATOM    116  C   LEU A   7      12.162  -0.076   1.255  1.00  0.81           C  
ATOM    117  O   LEU A   7      13.278  -0.474   0.936  1.00  0.81           O  
ATOM    118  CB  LEU A   7      11.957   2.385   1.515  1.00  0.81           C  
ATOM    119  CG  LEU A   7      12.294   3.668   0.731  1.00  0.81           C  
ATOM    120  CD1 LEU A   7      13.470   3.374  -0.161  1.00  0.81           C  
ATOM    121  CD2 LEU A   7      11.118   4.105  -0.083  1.00  0.81           C  
ATOM    122  H   LEU A   7       9.521   1.578   1.007  1.00  0.81           H  
ATOM    123  HA  LEU A   7      12.090   1.340  -0.316  1.00  0.81           H  
ATOM    124 1HB  LEU A   7      11.098   2.578   2.144  1.00  0.81           H  
ATOM    125 2HB  LEU A   7      12.807   2.133   2.136  1.00  0.81           H  
ATOM    126  HG  LEU A   7      12.575   4.463   1.419  1.00  0.81           H  
ATOM    127 1HD1 LEU A   7      13.730   4.262  -0.728  1.00  0.81           H  
ATOM    128 2HD1 LEU A   7      14.313   3.062   0.448  1.00  0.81           H  
ATOM    129 3HD1 LEU A   7      13.218   2.583  -0.842  1.00  0.81           H  
ATOM    130 1HD2 LEU A   7      11.373   5.007  -0.635  1.00  0.81           H  
ATOM    131 2HD2 LEU A   7      10.838   3.317  -0.780  1.00  0.81           H  
ATOM    132 3HD2 LEU A   7      10.298   4.307   0.576  1.00  0.81           H  
ATOM    133  N   ARG A   8      11.383  -0.749   2.099  1.00  0.79           N  
ATOM    134  CA  ARG A   8      11.861  -1.998   2.663  1.00  0.79           C  
ATOM    135  C   ARG A   8      12.109  -2.967   1.504  1.00  0.79           C  
ATOM    136  O   ARG A   8      13.127  -3.654   1.470  1.00  0.79           O  
ATOM    137  CB  ARG A   8      10.876  -2.551   3.682  1.00  0.79           C  
ATOM    138  CG  ARG A   8      11.343  -3.776   4.442  1.00  0.79           C  
ATOM    139  CD  ARG A   8      10.416  -4.085   5.577  1.00  0.79           C  
ATOM    140  NE  ARG A   8      10.786  -5.303   6.291  1.00  0.79           N  
ATOM    141  CZ  ARG A   8      10.257  -5.687   7.476  1.00  0.79           C  
ATOM    142  NH1 ARG A   8       9.359  -4.936   8.073  1.00  0.79           N  
ATOM    143  NH2 ARG A   8      10.643  -6.815   8.044  1.00  0.79           N  
ATOM    144  H   ARG A   8      10.469  -0.385   2.368  1.00  0.79           H  
ATOM    145  HA  ARG A   8      12.800  -1.826   3.173  1.00  0.79           H  
ATOM    146 1HB  ARG A   8      10.617  -1.779   4.399  1.00  0.79           H  
ATOM    147 2HB  ARG A   8       9.956  -2.824   3.165  1.00  0.79           H  
ATOM    148 1HG  ARG A   8      11.368  -4.632   3.767  1.00  0.79           H  
ATOM    149 2HG  ARG A   8      12.341  -3.592   4.837  1.00  0.79           H  
ATOM    150 1HD  ARG A   8      10.436  -3.257   6.286  1.00  0.79           H  
ATOM    151 2HD  ARG A   8       9.404  -4.207   5.191  1.00  0.79           H  
ATOM    152  HE  ARG A   8      11.473  -5.910   5.865  1.00  0.79           H  
ATOM    153 1HH1 ARG A   8       9.060  -4.071   7.650  1.00  0.79           H  
ATOM    154 2HH1 ARG A   8       8.969  -5.224   8.969  1.00  0.79           H  
ATOM    155 1HH2 ARG A   8      11.333  -7.398   7.596  1.00  0.79           H  
ATOM    156 2HH2 ARG A   8      10.246  -7.092   8.936  1.00  0.79           H  
ATOM    157  N   ILE A   9      11.229  -2.954   0.500  1.00  0.78           N  
ATOM    158  CA  ILE A   9      11.411  -3.781  -0.689  1.00  0.78           C  
ATOM    159  C   ILE A   9      12.650  -3.365  -1.503  1.00  0.78           C  
ATOM    160  O   ILE A   9      13.459  -4.210  -1.890  1.00  0.78           O  
ATOM    161  CB  ILE A   9      10.167  -3.703  -1.602  1.00  0.78           C  
ATOM    162  CG1 ILE A   9       8.948  -4.369  -0.927  1.00  0.78           C  
ATOM    163  CG2 ILE A   9      10.459  -4.332  -2.959  1.00  0.78           C  
ATOM    164  CD1 ILE A   9       7.618  -4.067  -1.628  1.00  0.78           C  
ATOM    165  H   ILE A   9      10.391  -2.377   0.582  1.00  0.78           H  
ATOM    166  HA  ILE A   9      11.543  -4.813  -0.369  1.00  0.78           H  
ATOM    167  HB  ILE A   9       9.908  -2.664  -1.756  1.00  0.78           H  
ATOM    168 1HG1 ILE A   9       9.094  -5.451  -0.935  1.00  0.78           H  
ATOM    169 2HG1 ILE A   9       8.886  -4.036   0.103  1.00  0.78           H  
ATOM    170 1HG2 ILE A   9       9.581  -4.255  -3.595  1.00  0.78           H  
ATOM    171 2HG2 ILE A   9      11.293  -3.822  -3.433  1.00  0.78           H  
ATOM    172 3HG2 ILE A   9      10.707  -5.389  -2.830  1.00  0.78           H  
ATOM    173 1HD1 ILE A   9       6.810  -4.573  -1.110  1.00  0.78           H  
ATOM    174 2HD1 ILE A   9       7.435  -2.998  -1.624  1.00  0.78           H  
ATOM    175 3HD1 ILE A   9       7.665  -4.428  -2.661  1.00  0.78           H  
ATOM    176  N   LEU A  10      12.805  -2.061  -1.763  1.00  0.76           N  
ATOM    177  CA  LEU A  10      13.932  -1.558  -2.552  1.00  0.76           C  
ATOM    178  C   LEU A  10      15.311  -1.724  -1.894  1.00  0.76           C  
ATOM    179  O   LEU A  10      16.289  -2.025  -2.589  1.00  0.76           O  
ATOM    180  CB  LEU A  10      13.731  -0.062  -2.832  1.00  0.76           C  
ATOM    181  CG  LEU A  10      12.553   0.332  -3.797  1.00  0.76           C  
ATOM    182  CD1 LEU A  10      12.355   1.856  -3.785  1.00  0.76           C  
ATOM    183  CD2 LEU A  10      12.856  -0.125  -5.202  1.00  0.76           C  
ATOM    184  H   LEU A  10      12.101  -1.404  -1.427  1.00  0.76           H  
ATOM    185  HA  LEU A  10      13.938  -2.097  -3.497  1.00  0.76           H  
ATOM    186 1HB  LEU A  10      13.551   0.424  -1.884  1.00  0.76           H  
ATOM    187 2HB  LEU A  10      14.651   0.341  -3.240  1.00  0.76           H  
ATOM    188  HG  LEU A  10      11.642  -0.138  -3.458  1.00  0.76           H  
ATOM    189 1HD1 LEU A  10      11.531   2.119  -4.450  1.00  0.76           H  
ATOM    190 2HD1 LEU A  10      12.116   2.179  -2.782  1.00  0.76           H  
ATOM    191 3HD1 LEU A  10      13.260   2.345  -4.119  1.00  0.76           H  
ATOM    192 1HD2 LEU A  10      12.035   0.152  -5.866  1.00  0.76           H  
ATOM    193 2HD2 LEU A  10      13.747   0.362  -5.527  1.00  0.76           H  
ATOM    194 3HD2 LEU A  10      12.990  -1.206  -5.220  1.00  0.76           H  
ATOM    195  N   GLU A  11      15.386  -1.513  -0.577  1.00  0.74           N  
ATOM    196  CA  GLU A  11      16.641  -1.555   0.177  1.00  0.74           C  
ATOM    197  C   GLU A  11      16.886  -2.848   0.959  1.00  0.74           C  
ATOM    198  O   GLU A  11      18.025  -3.309   1.058  1.00  0.74           O  
ATOM    199  CB  GLU A  11      16.674  -0.401   1.185  1.00  0.74           C  
ATOM    200  CG  GLU A  11      16.639   0.993   0.594  1.00  0.74           C  
ATOM    201  CD  GLU A  11      17.903   1.367  -0.111  1.00  0.74           C  
ATOM    202  OE1 GLU A  11      18.946   1.260   0.488  1.00  0.74           O  
ATOM    203  OE2 GLU A  11      17.835   1.756  -1.247  1.00  0.74           O  
ATOM    204  H   GLU A  11      14.537  -1.272  -0.074  1.00  0.74           H  
ATOM    205  HA  GLU A  11      17.460  -1.432  -0.529  1.00  0.74           H  
ATOM    206 1HB  GLU A  11      15.823  -0.494   1.840  1.00  0.74           H  
ATOM    207 2HB  GLU A  11      17.566  -0.485   1.806  1.00  0.74           H  
ATOM    208 1HG  GLU A  11      15.807   1.052  -0.110  1.00  0.74           H  
ATOM    209 2HG  GLU A  11      16.444   1.695   1.402  1.00  0.74           H  
ATOM    210  N   GLY A  12      15.835  -3.402   1.555  1.00  0.71           N  
ATOM    211  CA  GLY A  12      15.942  -4.548   2.439  1.00  0.71           C  
ATOM    212  C   GLY A  12      16.116  -4.047   3.868  1.00  0.71           C  
ATOM    213  O   GLY A  12      16.660  -2.966   4.080  1.00  0.71           O  
ATOM    214  H   GLY A  12      14.902  -3.036   1.409  1.00  0.71           H  
ATOM    215 1HA  GLY A  12      15.040  -5.156   2.361  1.00  0.71           H  
ATOM    216 2HA  GLY A  12      16.789  -5.168   2.150  1.00  0.71           H  
ATOM    217  N   LEU A  13      15.652  -4.822   4.839  1.00  0.67           N  
ATOM    218  CA  LEU A  13      15.822  -4.466   6.246  1.00  0.67           C  
ATOM    219  C   LEU A  13      16.919  -5.301   6.885  1.00  0.67           C  
ATOM    220  O   LEU A  13      16.877  -6.536   6.823  1.00  0.67           O  
ATOM    221  CB  LEU A  13      14.524  -4.684   7.050  1.00  0.67           C  
ATOM    222  CG  LEU A  13      14.644  -4.458   8.602  1.00  0.67           C  
ATOM    223  CD1 LEU A  13      14.911  -3.037   8.866  1.00  0.67           C  
ATOM    224  CD2 LEU A  13      13.381  -4.891   9.310  1.00  0.67           C  
ATOM    225  H   LEU A  13      15.190  -5.686   4.599  1.00  0.67           H  
ATOM    226  HA  LEU A  13      16.109  -3.416   6.313  1.00  0.67           H  
ATOM    227 1HB  LEU A  13      13.774  -3.992   6.685  1.00  0.67           H  
ATOM    228 2HB  LEU A  13      14.171  -5.699   6.883  1.00  0.67           H  
ATOM    229  HG  LEU A  13      15.488  -5.038   8.983  1.00  0.67           H  
ATOM    230 1HD1 LEU A  13      15.025  -2.875   9.933  1.00  0.67           H  
ATOM    231 2HD1 LEU A  13      15.812  -2.766   8.352  1.00  0.67           H  
ATOM    232 3HD1 LEU A  13      14.084  -2.457   8.499  1.00  0.67           H  
ATOM    233 1HD2 LEU A  13      13.491  -4.732  10.381  1.00  0.67           H  
ATOM    234 2HD2 LEU A  13      12.536  -4.308   8.944  1.00  0.67           H  
ATOM    235 3HD2 LEU A  13      13.205  -5.946   9.122  1.00  0.67           H  
ATOM    236  N   ARG A  14      17.885  -4.642   7.516  1.00  0.64           N  
ATOM    237  CA  ARG A  14      18.931  -5.369   8.226  1.00  0.64           C  
ATOM    238  C   ARG A  14      19.062  -4.822   9.636  1.00  0.64           C  
ATOM    239  O   ARG A  14      19.131  -3.622   9.853  1.00  0.64           O  
ATOM    240  CB  ARG A  14      20.259  -5.273   7.489  1.00  0.64           C  
ATOM    241  CG  ARG A  14      20.263  -5.924   6.088  1.00  0.64           C  
ATOM    242  CD  ARG A  14      20.181  -7.407   6.191  1.00  0.64           C  
ATOM    243  NE  ARG A  14      20.226  -8.059   4.894  1.00  0.64           N  
ATOM    244  CZ  ARG A  14      19.150  -8.351   4.125  1.00  0.64           C  
ATOM    245  NH1 ARG A  14      17.922  -8.060   4.522  1.00  0.64           N  
ATOM    246  NH2 ARG A  14      19.332  -8.948   2.956  1.00  0.64           N  
ATOM    247  H   ARG A  14      17.904  -3.621   7.463  1.00  0.64           H  
ATOM    248  HA  ARG A  14      18.648  -6.420   8.291  1.00  0.64           H  
ATOM    249 1HB  ARG A  14      20.506  -4.227   7.379  1.00  0.64           H  
ATOM    250 2HB  ARG A  14      21.050  -5.734   8.083  1.00  0.64           H  
ATOM    251 1HG  ARG A  14      19.427  -5.559   5.493  1.00  0.64           H  
ATOM    252 2HG  ARG A  14      21.191  -5.697   5.577  1.00  0.64           H  
ATOM    253 1HD  ARG A  14      21.021  -7.770   6.783  1.00  0.64           H  
ATOM    254 2HD  ARG A  14      19.248  -7.686   6.678  1.00  0.64           H  
ATOM    255  HE  ARG A  14      21.135  -8.310   4.534  1.00  0.64           H  
ATOM    256 1HH1 ARG A  14      17.744  -7.597   5.428  1.00  0.64           H  
ATOM    257 2HH1 ARG A  14      17.140  -8.298   3.935  1.00  0.64           H  
ATOM    258 1HH2 ARG A  14      20.267  -9.177   2.646  1.00  0.64           H  
ATOM    259 2HH2 ARG A  14      18.539  -9.175   2.375  1.00  0.64           H  
ATOM    260  N   LEU A  15      19.111  -5.692  10.625  1.00  0.62           N  
ATOM    261  CA  LEU A  15      19.173  -5.181  11.989  1.00  0.62           C  
ATOM    262  C   LEU A  15      20.583  -5.144  12.564  1.00  0.62           C  
ATOM    263  O   LEU A  15      20.791  -4.895  13.754  1.00  0.62           O  
ATOM    264  CB  LEU A  15      18.193  -5.944  12.856  1.00  0.62           C  
ATOM    265  CG  LEU A  15      16.719  -5.775  12.389  1.00  0.62           C  
ATOM    266  CD1 LEU A  15      15.802  -6.549  13.294  1.00  0.62           C  
ATOM    267  CD2 LEU A  15      16.357  -4.296  12.376  1.00  0.62           C  
ATOM    268  H   LEU A  15      19.073  -6.687  10.451  1.00  0.62           H  
ATOM    269  HA  LEU A  15      18.812  -4.156  11.974  1.00  0.62           H  
ATOM    270 1HB  LEU A  15      18.443  -7.003  12.824  1.00  0.62           H  
ATOM    271 2HB  LEU A  15      18.275  -5.604  13.873  1.00  0.62           H  
ATOM    272  HG  LEU A  15      16.613  -6.177  11.382  1.00  0.62           H  
ATOM    273 1HD1 LEU A  15      14.774  -6.434  12.950  1.00  0.62           H  
ATOM    274 2HD1 LEU A  15      16.075  -7.602  13.278  1.00  0.62           H  
ATOM    275 3HD1 LEU A  15      15.893  -6.162  14.311  1.00  0.62           H  
ATOM    276 1HD2 LEU A  15      15.335  -4.184  12.035  1.00  0.62           H  
ATOM    277 2HD2 LEU A  15      16.454  -3.892  13.381  1.00  0.62           H  
ATOM    278 3HD2 LEU A  15      17.021  -3.755  11.705  1.00  0.62           H  
ATOM    279  N   THR A  16      21.560  -5.398  11.712  1.00  0.62           N  
ATOM    280  CA  THR A  16      22.941  -5.330  12.140  1.00  0.62           C  
ATOM    281  C   THR A  16      23.690  -4.445  11.158  1.00  0.62           C  
ATOM    282  O   THR A  16      23.270  -4.312  10.007  1.00  0.62           O  
ATOM    283  CB  THR A  16      23.573  -6.728  12.208  1.00  0.62           C  
ATOM    284  OG1 THR A  16      23.650  -7.297  10.894  1.00  0.62           O  
ATOM    285  CG2 THR A  16      22.717  -7.651  13.084  1.00  0.62           C  
ATOM    286  H   THR A  16      21.336  -5.610  10.754  1.00  0.62           H  
ATOM    287  HA  THR A  16      22.995  -4.869  13.120  1.00  0.62           H  
ATOM    288  HB  THR A  16      24.575  -6.647  12.632  1.00  0.62           H  
ATOM    289  HG1 THR A  16      24.332  -6.831  10.393  1.00  0.62           H  
ATOM    290 1HG2 THR A  16      23.179  -8.635  13.134  1.00  0.62           H  
ATOM    291 2HG2 THR A  16      22.640  -7.238  14.077  1.00  0.62           H  
ATOM    292 3HG2 THR A  16      21.723  -7.746  12.661  1.00  0.62           H  
ATOM    293  N   ILE A  17      24.816  -3.886  11.579  1.00  0.64           N  
ATOM    294  CA  ILE A  17      25.591  -3.058  10.664  1.00  0.64           C  
ATOM    295  C   ILE A  17      26.204  -3.905   9.558  1.00  0.64           C  
ATOM    296  O   ILE A  17      26.821  -4.938   9.834  1.00  0.64           O  
ATOM    297  CB  ILE A  17      26.716  -2.290  11.381  1.00  0.64           C  
ATOM    298  CG1 ILE A  17      26.153  -1.314  12.383  1.00  0.64           C  
ATOM    299  CG2 ILE A  17      27.525  -1.536  10.381  1.00  0.64           C  
ATOM    300  CD1 ILE A  17      27.211  -0.620  13.234  1.00  0.64           C  
ATOM    301  H   ILE A  17      25.092  -3.999  12.555  1.00  0.64           H  
ATOM    302  HA  ILE A  17      24.922  -2.331  10.205  1.00  0.64           H  
ATOM    303  HB  ILE A  17      27.355  -2.988  11.918  1.00  0.64           H  
ATOM    304 1HG1 ILE A  17      25.572  -0.586  11.859  1.00  0.64           H  
ATOM    305 2HG1 ILE A  17      25.498  -1.854  13.049  1.00  0.64           H  
ATOM    306 1HG2 ILE A  17      28.320  -0.992  10.881  1.00  0.64           H  
ATOM    307 2HG2 ILE A  17      27.950  -2.239   9.690  1.00  0.64           H  
ATOM    308 3HG2 ILE A  17      26.875  -0.838   9.852  1.00  0.64           H  
ATOM    309 1HD1 ILE A  17      26.730   0.055  13.934  1.00  0.64           H  
ATOM    310 2HD1 ILE A  17      27.790  -1.361  13.781  1.00  0.64           H  
ATOM    311 3HD1 ILE A  17      27.875  -0.054  12.592  1.00  0.64           H  
ATOM    312  N   TYR A  18      26.040  -3.475   8.306  1.00  0.70           N  
ATOM    313  CA  TYR A  18      26.591  -4.250   7.201  1.00  0.70           C  
ATOM    314  C   TYR A  18      27.072  -3.318   6.095  1.00  0.70           C  
ATOM    315  O   TYR A  18      26.687  -2.147   6.043  1.00  0.70           O  
ATOM    316  CB  TYR A  18      25.509  -5.191   6.659  1.00  0.70           C  
ATOM    317  CG  TYR A  18      24.435  -4.500   5.859  1.00  0.70           C  
ATOM    318  CD1 TYR A  18      24.547  -4.528   4.490  1.00  0.70           C  
ATOM    319  CD2 TYR A  18      23.391  -3.812   6.454  1.00  0.70           C  
ATOM    320  CE1 TYR A  18      23.632  -3.911   3.692  1.00  0.70           C  
ATOM    321  CE2 TYR A  18      22.457  -3.172   5.642  1.00  0.70           C  
ATOM    322  CZ  TYR A  18      22.584  -3.236   4.258  1.00  0.70           C  
ATOM    323  OH  TYR A  18      21.671  -2.624   3.437  1.00  0.70           O  
ATOM    324  H   TYR A  18      25.498  -2.626   8.138  1.00  0.70           H  
ATOM    325  HA  TYR A  18      27.445  -4.826   7.558  1.00  0.70           H  
ATOM    326 1HB  TYR A  18      25.970  -5.949   6.026  1.00  0.70           H  
ATOM    327 2HB  TYR A  18      25.029  -5.706   7.493  1.00  0.70           H  
ATOM    328  HD1 TYR A  18      25.377  -5.064   4.039  1.00  0.70           H  
ATOM    329  HD2 TYR A  18      23.305  -3.764   7.541  1.00  0.70           H  
ATOM    330  HE1 TYR A  18      23.741  -3.957   2.609  1.00  0.70           H  
ATOM    331  HE2 TYR A  18      21.628  -2.620   6.090  1.00  0.70           H  
ATOM    332  HH  TYR A  18      20.961  -2.261   3.967  1.00  0.70           H  
ATOM    333  N   LYS A  19      27.916  -3.818   5.195  1.00  0.78           N  
ATOM    334  CA  LYS A  19      28.350  -2.953   4.103  1.00  0.78           C  
ATOM    335  C   LYS A  19      27.403  -2.968   2.909  1.00  0.78           C  
ATOM    336  O   LYS A  19      26.917  -4.028   2.506  1.00  0.78           O  
ATOM    337  CB  LYS A  19      29.750  -3.315   3.632  1.00  0.78           C  
ATOM    338  CG  LYS A  19      30.850  -3.052   4.638  1.00  0.78           C  
ATOM    339  CD  LYS A  19      32.209  -3.403   4.050  1.00  0.78           C  
ATOM    340  CE  LYS A  19      33.335  -3.168   5.040  1.00  0.78           C  
ATOM    341  NZ  LYS A  19      34.659  -3.577   4.480  1.00  0.78           N  
ATOM    342  H   LYS A  19      28.236  -4.773   5.256  1.00  0.78           H  
ATOM    343  HA  LYS A  19      28.391  -1.948   4.488  1.00  0.78           H  
ATOM    344 1HB  LYS A  19      29.780  -4.367   3.361  1.00  0.78           H  
ATOM    345 2HB  LYS A  19      29.973  -2.739   2.732  1.00  0.78           H  
ATOM    346 1HG  LYS A  19      30.842  -1.989   4.907  1.00  0.78           H  
ATOM    347 2HG  LYS A  19      30.679  -3.641   5.534  1.00  0.78           H  
ATOM    348 1HD  LYS A  19      32.216  -4.449   3.744  1.00  0.78           H  
ATOM    349 2HD  LYS A  19      32.384  -2.781   3.170  1.00  0.78           H  
ATOM    350 1HE  LYS A  19      33.371  -2.107   5.293  1.00  0.78           H  
ATOM    351 2HE  LYS A  19      33.141  -3.741   5.946  1.00  0.78           H  
ATOM    352 1HZ  LYS A  19      35.380  -3.404   5.167  1.00  0.78           H  
ATOM    353 2HZ  LYS A  19      34.640  -4.560   4.250  1.00  0.78           H  
ATOM    354 3HZ  LYS A  19      34.850  -3.038   3.648  1.00  0.78           H  
ATOM    355  N   ASP A  20      27.189  -1.799   2.309  1.00  0.85           N  
ATOM    356  CA  ASP A  20      26.375  -1.713   1.100  1.00  0.85           C  
ATOM    357  C   ASP A  20      27.259  -1.993  -0.113  1.00  0.85           C  
ATOM    358  O   ASP A  20      28.451  -2.273   0.032  1.00  0.85           O  
ATOM    359  CB  ASP A  20      25.675  -0.337   0.948  1.00  0.85           C  
ATOM    360  CG  ASP A  20      26.629   0.855   0.651  1.00  0.85           C  
ATOM    361  OD1 ASP A  20      27.766   0.574   0.335  1.00  0.85           O  
ATOM    362  OD2 ASP A  20      26.217   2.010   0.671  1.00  0.85           O  
ATOM    363  H   ASP A  20      27.600  -0.964   2.726  1.00  0.85           H  
ATOM    364  HA  ASP A  20      25.601  -2.479   1.145  1.00  0.85           H  
ATOM    365 1HB  ASP A  20      24.921  -0.391   0.166  1.00  0.85           H  
ATOM    366 2HB  ASP A  20      25.147  -0.119   1.879  1.00  0.85           H  
ATOM    367  N   GLU A  21      26.705  -1.835  -1.310  1.00  0.90           N  
ATOM    368  CA  GLU A  21      27.409  -2.111  -2.564  1.00  0.90           C  
ATOM    369  C   GLU A  21      28.614  -1.193  -2.817  1.00  0.90           C  
ATOM    370  O   GLU A  21      29.460  -1.489  -3.662  1.00  0.90           O  
ATOM    371  CB  GLU A  21      26.433  -2.007  -3.736  1.00  0.90           C  
ATOM    372  CG  GLU A  21      25.370  -3.101  -3.762  1.00  0.90           C  
ATOM    373  CD  GLU A  21      24.410  -2.974  -4.924  1.00  0.90           C  
ATOM    374  OE1 GLU A  21      24.516  -2.021  -5.659  1.00  0.90           O  
ATOM    375  OE2 GLU A  21      23.568  -3.829  -5.070  1.00  0.90           O  
ATOM    376  H   GLU A  21      25.736  -1.563  -1.361  1.00  0.90           H  
ATOM    377  HA  GLU A  21      27.781  -3.136  -2.516  1.00  0.90           H  
ATOM    378 1HB  GLU A  21      25.927  -1.042  -3.699  1.00  0.90           H  
ATOM    379 2HB  GLU A  21      26.986  -2.052  -4.674  1.00  0.90           H  
ATOM    380 1HG  GLU A  21      25.865  -4.070  -3.821  1.00  0.90           H  
ATOM    381 2HG  GLU A  21      24.810  -3.068  -2.828  1.00  0.90           H  
ATOM    382  N   ARG A  22      28.637  -0.041  -2.149  1.00  0.91           N  
ATOM    383  CA  ARG A  22      29.674   0.961  -2.285  1.00  0.91           C  
ATOM    384  C   ARG A  22      30.717   0.823  -1.173  1.00  0.91           C  
ATOM    385  O   ARG A  22      31.693   1.577  -1.132  1.00  0.91           O  
ATOM    386  CB  ARG A  22      29.037   2.336  -2.229  1.00  0.91           C  
ATOM    387  CG  ARG A  22      28.079   2.627  -3.379  1.00  0.91           C  
ATOM    388  CD  ARG A  22      27.376   3.928  -3.213  1.00  0.91           C  
ATOM    389  NE  ARG A  22      26.465   4.196  -4.320  1.00  0.91           N  
ATOM    390  CZ  ARG A  22      25.615   5.243  -4.387  1.00  0.91           C  
ATOM    391  NH1 ARG A  22      25.557   6.112  -3.403  1.00  0.91           N  
ATOM    392  NH2 ARG A  22      24.837   5.393  -5.446  1.00  0.91           N  
ATOM    393  H   ARG A  22      27.940   0.133  -1.429  1.00  0.91           H  
ATOM    394  HA  ARG A  22      30.165   0.829  -3.248  1.00  0.91           H  
ATOM    395 1HB  ARG A  22      28.467   2.417  -1.308  1.00  0.91           H  
ATOM    396 2HB  ARG A  22      29.807   3.105  -2.211  1.00  0.91           H  
ATOM    397 1HG  ARG A  22      28.633   2.648  -4.317  1.00  0.91           H  
ATOM    398 2HG  ARG A  22      27.325   1.837  -3.420  1.00  0.91           H  
ATOM    399 1HD  ARG A  22      26.796   3.906  -2.288  1.00  0.91           H  
ATOM    400 2HD  ARG A  22      28.106   4.735  -3.165  1.00  0.91           H  
ATOM    401  HE  ARG A  22      26.475   3.552  -5.100  1.00  0.91           H  
ATOM    402 1HH1 ARG A  22      26.148   5.998  -2.591  1.00  0.91           H  
ATOM    403 2HH1 ARG A  22      24.915   6.893  -3.456  1.00  0.91           H  
ATOM    404 1HH2 ARG A  22      24.880   4.727  -6.206  1.00  0.91           H  
ATOM    405 2HH2 ARG A  22      24.197   6.175  -5.499  1.00  0.91           H  
ATOM    406  N   GLY A  23      30.517  -0.152  -0.277  1.00  0.87           N  
ATOM    407  CA  GLY A  23      31.406  -0.382   0.853  1.00  0.87           C  
ATOM    408  C   GLY A  23      31.106   0.484   2.086  1.00  0.87           C  
ATOM    409  O   GLY A  23      31.922   0.534   3.008  1.00  0.87           O  
ATOM    410  H   GLY A  23      29.699  -0.758  -0.356  1.00  0.87           H  
ATOM    411 1HA  GLY A  23      31.338  -1.433   1.132  1.00  0.87           H  
ATOM    412 2HA  GLY A  23      32.432  -0.211   0.536  1.00  0.87           H  
ATOM    413  N   ASN A  24      29.961   1.176   2.109  1.00  0.80           N  
ATOM    414  CA  ASN A  24      29.624   2.060   3.234  1.00  0.80           C  
ATOM    415  C   ASN A  24      28.892   1.275   4.308  1.00  0.80           C  
ATOM    416  O   ASN A  24      28.257   0.267   4.008  1.00  0.80           O  
ATOM    417  CB  ASN A  24      28.714   3.170   2.797  1.00  0.80           C  
ATOM    418  CG  ASN A  24      29.259   4.074   1.756  1.00  0.80           C  
ATOM    419  OD1 ASN A  24      30.381   4.587   1.816  1.00  0.80           O  
ATOM    420  ND2 ASN A  24      28.457   4.263   0.745  1.00  0.80           N  
ATOM    421  H   ASN A  24      29.294   1.082   1.332  1.00  0.80           H  
ATOM    422  HA  ASN A  24      30.539   2.467   3.671  1.00  0.80           H  
ATOM    423 1HB  ASN A  24      27.766   2.764   2.467  1.00  0.80           H  
ATOM    424 2HB  ASN A  24      28.521   3.756   3.662  1.00  0.80           H  
ATOM    425 1HD2 ASN A  24      28.741   4.853  -0.006  1.00  0.80           H  
ATOM    426 2HD2 ASN A  24      27.560   3.752   0.717  1.00  0.80           H  
ATOM    427  N   TYR A  25      28.913   1.735   5.559  1.00  0.73           N  
ATOM    428  CA  TYR A  25      28.167   0.992   6.572  1.00  0.73           C  
ATOM    429  C   TYR A  25      26.755   1.496   6.750  1.00  0.73           C  
ATOM    430  O   TYR A  25      26.529   2.685   7.032  1.00  0.73           O  
ATOM    431  CB  TYR A  25      28.858   0.993   7.914  1.00  0.73           C  
ATOM    432  CG  TYR A  25      30.097   0.176   7.967  1.00  0.73           C  
ATOM    433  CD1 TYR A  25      31.281   0.802   7.993  1.00  0.73           C  
ATOM    434  CD2 TYR A  25      30.044  -1.209   7.967  1.00  0.73           C  
ATOM    435  CE1 TYR A  25      32.418   0.102   8.052  1.00  0.73           C  
ATOM    436  CE2 TYR A  25      31.213  -1.938   8.021  1.00  0.73           C  
ATOM    437  CZ  TYR A  25      32.414  -1.272   8.067  1.00  0.73           C  
ATOM    438  OH  TYR A  25      33.621  -1.966   8.110  1.00  0.73           O  
ATOM    439  H   TYR A  25      29.406   2.598   5.796  1.00  0.73           H  
ATOM    440  HA  TYR A  25      28.097  -0.046   6.249  1.00  0.73           H  
ATOM    441 1HB  TYR A  25      29.123   2.018   8.169  1.00  0.73           H  
ATOM    442 2HB  TYR A  25      28.178   0.644   8.668  1.00  0.73           H  
ATOM    443  HD1 TYR A  25      31.317   1.889   7.983  1.00  0.73           H  
ATOM    444  HD2 TYR A  25      29.087  -1.718   7.919  1.00  0.73           H  
ATOM    445  HE1 TYR A  25      33.317   0.637   8.087  1.00  0.73           H  
ATOM    446  HE2 TYR A  25      31.184  -3.027   8.021  1.00  0.73           H  
ATOM    447  HH  TYR A  25      34.372  -1.329   8.057  1.00  0.73           H  
ATOM    448  N   THR A  26      25.813   0.562   6.631  1.00  0.68           N  
ATOM    449  CA  THR A  26      24.399   0.863   6.737  1.00  0.68           C  
ATOM    450  C   THR A  26      23.684  -0.078   7.707  1.00  0.68           C  
ATOM    451  O   THR A  26      24.211  -1.133   8.078  1.00  0.68           O  
ATOM    452  CB  THR A  26      23.734   0.765   5.343  1.00  0.68           C  
ATOM    453  OG1 THR A  26      23.800  -0.571   4.889  1.00  0.68           O  
ATOM    454  CG2 THR A  26      24.448   1.645   4.317  1.00  0.68           C  
ATOM    455  H   THR A  26      26.099  -0.394   6.414  1.00  0.68           H  
ATOM    456  HA  THR A  26      24.298   1.875   7.115  1.00  0.68           H  
ATOM    457  HB  THR A  26      22.690   1.070   5.414  1.00  0.68           H  
ATOM    458  HG1 THR A  26      24.677  -0.937   5.086  1.00  0.68           H  
ATOM    459 1HG2 THR A  26      23.955   1.544   3.352  1.00  0.68           H  
ATOM    460 2HG2 THR A  26      24.409   2.669   4.621  1.00  0.68           H  
ATOM    461 3HG2 THR A  26      25.488   1.338   4.215  1.00  0.68           H  
ATOM    462  N   ILE A  27      22.467   0.299   8.100  1.00  0.66           N  
ATOM    463  CA  ILE A  27      21.656  -0.535   8.994  1.00  0.66           C  
ATOM    464  C   ILE A  27      20.178  -0.182   8.819  1.00  0.66           C  
ATOM    465  O   ILE A  27      19.860   0.919   8.402  1.00  0.66           O  
ATOM    466  CB  ILE A  27      22.086  -0.332  10.450  1.00  0.66           C  
ATOM    467  CG1 ILE A  27      21.556  -1.423  11.332  1.00  0.66           C  
ATOM    468  CG2 ILE A  27      21.547   1.021  10.925  1.00  0.66           C  
ATOM    469  CD1 ILE A  27      22.260  -1.470  12.672  1.00  0.66           C  
ATOM    470  H   ILE A  27      22.118   1.196   7.756  1.00  0.66           H  
ATOM    471  HA  ILE A  27      21.796  -1.585   8.731  1.00  0.66           H  
ATOM    472  HB  ILE A  27      23.172  -0.346  10.522  1.00  0.66           H  
ATOM    473 1HG1 ILE A  27      20.513  -1.275  11.491  1.00  0.66           H  
ATOM    474 2HG1 ILE A  27      21.691  -2.377  10.829  1.00  0.66           H  
ATOM    475 1HG2 ILE A  27      21.836   1.185  11.937  1.00  0.66           H  
ATOM    476 2HG2 ILE A  27      21.949   1.816  10.295  1.00  0.66           H  
ATOM    477 3HG2 ILE A  27      20.460   1.023  10.859  1.00  0.66           H  
ATOM    478 1HD1 ILE A  27      21.873  -2.278  13.278  1.00  0.66           H  
ATOM    479 2HD1 ILE A  27      23.303  -1.631  12.511  1.00  0.66           H  
ATOM    480 3HD1 ILE A  27      22.114  -0.532  13.181  1.00  0.66           H  
ATOM    481  N   GLY A  28      19.266  -1.079   9.118  1.00  0.66           N  
ATOM    482  CA  GLY A  28      17.859  -0.735   9.022  1.00  0.66           C  
ATOM    483  C   GLY A  28      17.505  -0.668   7.555  1.00  0.66           C  
ATOM    484  O   GLY A  28      18.086  -1.406   6.757  1.00  0.66           O  
ATOM    485  H   GLY A  28      19.522  -1.999   9.431  1.00  0.66           H  
ATOM    486 1HA  GLY A  28      17.271  -1.492   9.534  1.00  0.66           H  
ATOM    487 2HA  GLY A  28      17.672   0.224   9.504  1.00  0.66           H  
ATOM    488  N   ILE A  29      16.538   0.159   7.170  1.00  0.66           N  
ATOM    489  CA  ILE A  29      16.151   0.154   5.766  1.00  0.66           C  
ATOM    490  C   ILE A  29      16.941   1.166   4.955  1.00  0.66           C  
ATOM    491  O   ILE A  29      16.451   2.243   4.617  1.00  0.66           O  
ATOM    492  CB  ILE A  29      14.667   0.464   5.600  1.00  0.66           C  
ATOM    493  CG1 ILE A  29      13.820  -0.508   6.352  1.00  0.66           C  
ATOM    494  CG2 ILE A  29      14.315   0.462   4.143  1.00  0.66           C  
ATOM    495  CD1 ILE A  29      12.354  -0.131   6.354  1.00  0.66           C  
ATOM    496  H   ILE A  29      16.081   0.769   7.832  1.00  0.66           H  
ATOM    497  HA  ILE A  29      16.342  -0.835   5.353  1.00  0.66           H  
ATOM    498  HB  ILE A  29      14.470   1.423   6.017  1.00  0.66           H  
ATOM    499 1HG1 ILE A  29      13.933  -1.498   5.905  1.00  0.66           H  
ATOM    500 2HG1 ILE A  29      14.161  -0.542   7.374  1.00  0.66           H  
ATOM    501 1HG2 ILE A  29      13.262   0.700   4.027  1.00  0.66           H  
ATOM    502 2HG2 ILE A  29      14.916   1.200   3.613  1.00  0.66           H  
ATOM    503 3HG2 ILE A  29      14.520  -0.523   3.738  1.00  0.66           H  
ATOM    504 1HD1 ILE A  29      11.786  -0.870   6.918  1.00  0.66           H  
ATOM    505 2HD1 ILE A  29      12.232   0.849   6.817  1.00  0.66           H  
ATOM    506 3HD1 ILE A  29      11.986  -0.091   5.332  1.00  0.66           H  
ATOM    507  N   GLY A  30      18.180   0.802   4.664  1.00  0.66           N  
ATOM    508  CA  GLY A  30      19.089   1.621   3.857  1.00  0.66           C  
ATOM    509  C   GLY A  30      19.780   2.774   4.609  1.00  0.66           C  
ATOM    510  O   GLY A  30      20.526   3.547   4.006  1.00  0.66           O  
ATOM    511  H   GLY A  30      18.475  -0.104   5.029  1.00  0.66           H  
ATOM    512 1HA  GLY A  30      19.849   0.971   3.423  1.00  0.66           H  
ATOM    513 2HA  GLY A  30      18.531   2.031   3.014  1.00  0.66           H  
ATOM    514  N   HIS A  31      19.526   2.917   5.908  1.00  0.67           N  
ATOM    515  CA  HIS A  31      20.105   4.025   6.674  1.00  0.67           C  
ATOM    516  C   HIS A  31      21.615   4.009   6.645  1.00  0.67           C  
ATOM    517  O   HIS A  31      22.237   3.002   6.980  1.00  0.67           O  
ATOM    518  CB  HIS A  31      19.640   3.988   8.135  1.00  0.67           C  
ATOM    519  CG  HIS A  31      20.093   5.123   8.999  1.00  0.67           C  
ATOM    520  ND1 HIS A  31      19.635   6.407   8.861  1.00  0.67           N  
ATOM    521  CD2 HIS A  31      20.951   5.135  10.036  1.00  0.67           C  
ATOM    522  CE1 HIS A  31      20.195   7.171   9.782  1.00  0.67           C  
ATOM    523  NE2 HIS A  31      20.998   6.421  10.520  1.00  0.67           N  
ATOM    524  H   HIS A  31      18.925   2.251   6.374  1.00  0.67           H  
ATOM    525  HA  HIS A  31      19.773   4.972   6.244  1.00  0.67           H  
ATOM    526 1HB  HIS A  31      18.553   3.916   8.184  1.00  0.67           H  
ATOM    527 2HB  HIS A  31      20.042   3.143   8.606  1.00  0.67           H  
ATOM    528  HD1 HIS A  31      18.974   6.753   8.158  1.00  0.67           H  
ATOM    529  HD2 HIS A  31      21.530   4.350  10.500  1.00  0.67           H  
ATOM    530  HE1 HIS A  31      19.949   8.230   9.831  1.00  0.67           H  
ATOM    531  N   LEU A  32      22.214   5.130   6.272  1.00  0.67           N  
ATOM    532  CA  LEU A  32      23.663   5.224   6.217  1.00  0.67           C  
ATOM    533  C   LEU A  32      24.228   5.759   7.508  1.00  0.67           C  
ATOM    534  O   LEU A  32      23.834   6.827   7.977  1.00  0.67           O  
ATOM    535  CB  LEU A  32      24.115   6.098   5.033  1.00  0.67           C  
ATOM    536  CG  LEU A  32      25.644   6.384   4.950  1.00  0.67           C  
ATOM    537  CD1 LEU A  32      26.387   5.130   4.713  1.00  0.67           C  
ATOM    538  CD2 LEU A  32      25.930   7.364   3.831  1.00  0.67           C  
ATOM    539  H   LEU A  32      21.648   5.926   6.010  1.00  0.67           H  
ATOM    540  HA  LEU A  32      24.070   4.230   6.082  1.00  0.67           H  
ATOM    541 1HB  LEU A  32      23.822   5.602   4.109  1.00  0.67           H  
ATOM    542 2HB  LEU A  32      23.598   7.054   5.089  1.00  0.67           H  
ATOM    543  HG  LEU A  32      25.982   6.803   5.899  1.00  0.67           H  
ATOM    544 1HD1 LEU A  32      27.440   5.368   4.681  1.00  0.67           H  
ATOM    545 2HD1 LEU A  32      26.196   4.448   5.507  1.00  0.67           H  
ATOM    546 3HD1 LEU A  32      26.077   4.684   3.771  1.00  0.67           H  
ATOM    547 1HD2 LEU A  32      26.998   7.557   3.792  1.00  0.67           H  
ATOM    548 2HD2 LEU A  32      25.602   6.940   2.882  1.00  0.67           H  
ATOM    549 3HD2 LEU A  32      25.396   8.295   4.018  1.00  0.67           H  
ATOM    550  N   LEU A  33      25.138   4.988   8.087  1.00  0.69           N  
ATOM    551  CA  LEU A  33      25.794   5.356   9.319  1.00  0.69           C  
ATOM    552  C   LEU A  33      27.081   6.096   9.023  1.00  0.69           C  
ATOM    553  O   LEU A  33      27.334   7.167   9.577  1.00  0.69           O  
ATOM    554  CB  LEU A  33      26.091   4.094  10.108  1.00  0.69           C  
ATOM    555  CG  LEU A  33      24.890   3.319  10.579  1.00  0.69           C  
ATOM    556  CD1 LEU A  33      25.358   2.034  11.192  1.00  0.69           C  
ATOM    557  CD2 LEU A  33      24.144   4.166  11.606  1.00  0.69           C  
ATOM    558  H   LEU A  33      25.411   4.114   7.641  1.00  0.69           H  
ATOM    559  HA  LEU A  33      25.134   6.004   9.894  1.00  0.69           H  
ATOM    560 1HB  LEU A  33      26.691   3.430   9.489  1.00  0.69           H  
ATOM    561 2HB  LEU A  33      26.678   4.358  10.984  1.00  0.69           H  
ATOM    562  HG  LEU A  33      24.231   3.086   9.736  1.00  0.69           H  
ATOM    563 1HD1 LEU A  33      24.503   1.473  11.545  1.00  0.69           H  
ATOM    564 2HD1 LEU A  33      25.892   1.453  10.439  1.00  0.69           H  
ATOM    565 3HD1 LEU A  33      26.026   2.248  12.026  1.00  0.69           H  
ATOM    566 1HD2 LEU A  33      23.279   3.625  11.972  1.00  0.69           H  
ATOM    567 2HD2 LEU A  33      24.811   4.389  12.429  1.00  0.69           H  
ATOM    568 3HD2 LEU A  33      23.820   5.100  11.143  1.00  0.69           H  
ATOM    569  N   THR A  34      27.894   5.525   8.136  1.00  0.71           N  
ATOM    570  CA  THR A  34      29.140   6.184   7.765  1.00  0.71           C  
ATOM    571  C   THR A  34      29.750   5.662   6.484  1.00  0.71           C  
ATOM    572  O   THR A  34      29.596   4.498   6.106  1.00  0.71           O  
ATOM    573  CB  THR A  34      30.203   6.107   8.864  1.00  0.71           C  
ATOM    574  OG1 THR A  34      31.349   6.895   8.478  1.00  0.71           O  
ATOM    575  CG2 THR A  34      30.634   4.675   9.073  1.00  0.71           C  
ATOM    576  H   THR A  34      27.620   4.635   7.716  1.00  0.71           H  
ATOM    577  HA  THR A  34      28.916   7.240   7.605  1.00  0.71           H  
ATOM    578  HB  THR A  34      29.797   6.502   9.795  1.00  0.71           H  
ATOM    579  HG1 THR A  34      31.847   7.128   9.273  1.00  0.71           H  
ATOM    580 1HG2 THR A  34      31.391   4.628   9.856  1.00  0.71           H  
ATOM    581 2HG2 THR A  34      29.772   4.085   9.360  1.00  0.71           H  
ATOM    582 3HG2 THR A  34      31.050   4.279   8.146  1.00  0.71           H  
ATOM    583  N   LYS A  35      30.529   6.522   5.851  1.00  0.73           N  
ATOM    584  CA  LYS A  35      31.270   6.133   4.669  1.00  0.73           C  
ATOM    585  C   LYS A  35      32.642   5.562   5.033  1.00  0.73           C  
ATOM    586  O   LYS A  35      33.357   5.046   4.175  1.00  0.73           O  
ATOM    587  CB  LYS A  35      31.399   7.325   3.724  1.00  0.73           C  
ATOM    588  CG  LYS A  35      30.054   7.803   3.180  1.00  0.73           C  
ATOM    589  CD  LYS A  35      30.210   8.976   2.233  1.00  0.73           C  
ATOM    590  CE  LYS A  35      28.860   9.427   1.692  1.00  0.73           C  
ATOM    591  NZ  LYS A  35      28.992  10.597   0.778  1.00  0.73           N  
ATOM    592  H   LYS A  35      30.615   7.462   6.215  1.00  0.73           H  
ATOM    593  HA  LYS A  35      30.716   5.349   4.163  1.00  0.73           H  
ATOM    594 1HB  LYS A  35      31.883   8.153   4.239  1.00  0.73           H  
ATOM    595 2HB  LYS A  35      32.024   7.046   2.876  1.00  0.73           H  
ATOM    596 1HG  LYS A  35      29.561   6.987   2.654  1.00  0.73           H  
ATOM    597 2HG  LYS A  35      29.422   8.104   4.013  1.00  0.73           H  
ATOM    598 1HD  LYS A  35      30.683   9.808   2.756  1.00  0.73           H  
ATOM    599 2HD  LYS A  35      30.847   8.683   1.398  1.00  0.73           H  
ATOM    600 1HE  LYS A  35      28.400   8.602   1.150  1.00  0.73           H  
ATOM    601 2HE  LYS A  35      28.215   9.703   2.527  1.00  0.73           H  
ATOM    602 1HZ  LYS A  35      28.078  10.867   0.440  1.00  0.73           H  
ATOM    603 2HZ  LYS A  35      29.408  11.371   1.277  1.00  0.73           H  
ATOM    604 3HZ  LYS A  35      29.579  10.348  -0.006  1.00  0.73           H  
ATOM    605  N   SER A  36      33.024   5.683   6.304  1.00  0.75           N  
ATOM    606  CA  SER A  36      34.304   5.159   6.751  1.00  0.75           C  
ATOM    607  C   SER A  36      34.308   3.639   6.697  1.00  0.75           C  
ATOM    608  O   SER A  36      33.328   3.030   7.102  1.00  0.75           O  
ATOM    609  CB  SER A  36      34.582   5.578   8.174  1.00  0.75           C  
ATOM    610  OG  SER A  36      35.763   4.963   8.668  1.00  0.75           O  
ATOM    611  H   SER A  36      32.404   6.127   6.977  1.00  0.75           H  
ATOM    612  HA  SER A  36      35.061   5.579   6.098  1.00  0.75           H  
ATOM    613 1HB  SER A  36      34.691   6.659   8.211  1.00  0.75           H  
ATOM    614 2HB  SER A  36      33.737   5.313   8.807  1.00  0.75           H  
ATOM    615  HG  SER A  36      36.043   5.505   9.414  1.00  0.75           H  
ATOM    616  N   PRO A  37      35.410   2.990   6.284  1.00  0.75           N  
ATOM    617  CA  PRO A  37      35.591   1.551   6.270  1.00  0.75           C  
ATOM    618  C   PRO A  37      35.764   0.961   7.675  1.00  0.75           C  
ATOM    619  O   PRO A  37      35.732  -0.266   7.836  1.00  0.75           O  
ATOM    620  CB  PRO A  37      36.848   1.377   5.421  1.00  0.75           C  
ATOM    621  CG  PRO A  37      37.624   2.656   5.620  1.00  0.75           C  
ATOM    622  CD  PRO A  37      36.570   3.739   5.749  1.00  0.75           C  
ATOM    623  HA  PRO A  37      34.723   1.095   5.770  1.00  0.75           H  
ATOM    624 1HB  PRO A  37      37.403   0.488   5.754  1.00  0.75           H  
ATOM    625 2HB  PRO A  37      36.567   1.208   4.370  1.00  0.75           H  
ATOM    626 1HG  PRO A  37      38.253   2.574   6.520  1.00  0.75           H  
ATOM    627 2HG  PRO A  37      38.305   2.823   4.773  1.00  0.75           H  
ATOM    628 1HD  PRO A  37      36.937   4.487   6.461  1.00  0.75           H  
ATOM    629 2HD  PRO A  37      36.329   4.169   4.761  1.00  0.75           H  
ATOM    630  N   SER A  38      35.956   1.809   8.695  1.00  0.74           N  
ATOM    631  CA  SER A  38      36.164   1.290  10.041  1.00  0.74           C  
ATOM    632  C   SER A  38      34.853   0.982  10.765  1.00  0.74           C  
ATOM    633  O   SER A  38      34.086   1.889  11.109  1.00  0.74           O  
ATOM    634  CB  SER A  38      36.964   2.279  10.854  1.00  0.74           C  
ATOM    635  OG  SER A  38      37.087   1.862  12.190  1.00  0.74           O  
ATOM    636  H   SER A  38      35.951   2.823   8.557  1.00  0.74           H  
ATOM    637  HA  SER A  38      36.735   0.363   9.962  1.00  0.74           H  
ATOM    638 1HB  SER A  38      37.953   2.390  10.411  1.00  0.74           H  
ATOM    639 2HB  SER A  38      36.478   3.254  10.816  1.00  0.74           H  
ATOM    640  HG  SER A  38      37.695   2.487  12.602  1.00  0.74           H  
ATOM    641  N   LEU A  39      34.632  -0.298  11.065  1.00  0.71           N  
ATOM    642  CA  LEU A  39      33.406  -0.720  11.738  1.00  0.71           C  
ATOM    643  C   LEU A  39      33.220   0.006  13.066  1.00  0.71           C  
ATOM    644  O   LEU A  39      32.094   0.287  13.466  1.00  0.71           O  
ATOM    645  CB  LEU A  39      33.387  -2.232  11.980  1.00  0.71           C  
ATOM    646  CG  LEU A  39      32.072  -2.763  12.599  1.00  0.71           C  
ATOM    647  CD1 LEU A  39      30.899  -2.454  11.659  1.00  0.71           C  
ATOM    648  CD2 LEU A  39      32.194  -4.260  12.828  1.00  0.71           C  
ATOM    649  H   LEU A  39      35.307  -0.991  10.774  1.00  0.71           H  
ATOM    650  HA  LEU A  39      32.564  -0.473  11.093  1.00  0.71           H  
ATOM    651 1HB  LEU A  39      33.539  -2.739  11.026  1.00  0.71           H  
ATOM    652 2HB  LEU A  39      34.205  -2.494  12.650  1.00  0.71           H  
ATOM    653  HG  LEU A  39      31.888  -2.259  13.549  1.00  0.71           H  
ATOM    654 1HD1 LEU A  39      29.971  -2.818  12.098  1.00  0.71           H  
ATOM    655 2HD1 LEU A  39      30.828  -1.390  11.502  1.00  0.71           H  
ATOM    656 3HD1 LEU A  39      31.062  -2.948  10.708  1.00  0.71           H  
ATOM    657 1HD2 LEU A  39      31.272  -4.639  13.268  1.00  0.71           H  
ATOM    658 2HD2 LEU A  39      32.374  -4.758  11.874  1.00  0.71           H  
ATOM    659 3HD2 LEU A  39      33.027  -4.456  13.504  1.00  0.71           H  
ATOM    660  N   ALA A  40      34.320   0.282  13.771  1.00  0.67           N  
ATOM    661  CA  ALA A  40      34.241   0.963  15.060  1.00  0.67           C  
ATOM    662  C   ALA A  40      33.586   2.339  14.915  1.00  0.67           C  
ATOM    663  O   ALA A  40      32.915   2.815  15.838  1.00  0.67           O  
ATOM    664  CB  ALA A  40      35.627   1.113  15.664  1.00  0.67           C  
ATOM    665  H   ALA A  40      35.223   0.032  13.394  1.00  0.67           H  
ATOM    666  HA  ALA A  40      33.623   0.361  15.725  1.00  0.67           H  
ATOM    667 1HB  ALA A  40      35.551   1.602  16.634  1.00  0.67           H  
ATOM    668 2HB  ALA A  40      36.078   0.129  15.786  1.00  0.67           H  
ATOM    669 3HB  ALA A  40      36.245   1.716  15.000  1.00  0.67           H  
ATOM    670  N   ALA A  41      33.836   3.015  13.787  1.00  0.64           N  
ATOM    671  CA  ALA A  41      33.263   4.330  13.571  1.00  0.64           C  
ATOM    672  C   ALA A  41      31.791   4.171  13.287  1.00  0.64           C  
ATOM    673  O   ALA A  41      30.964   4.952  13.758  1.00  0.64           O  
ATOM    674  CB  ALA A  41      33.952   5.041  12.428  1.00  0.64           C  
ATOM    675  H   ALA A  41      34.359   2.580  13.031  1.00  0.64           H  
ATOM    676  HA  ALA A  41      33.379   4.915  14.482  1.00  0.64           H  
ATOM    677 1HB  ALA A  41      33.507   6.023  12.287  1.00  0.64           H  
ATOM    678 2HB  ALA A  41      35.011   5.147  12.654  1.00  0.64           H  
ATOM    679 3HB  ALA A  41      33.833   4.453  11.515  1.00  0.64           H  
ATOM    680  N   ALA A  42      31.469   3.132  12.510  1.00  0.60           N  
ATOM    681  CA  ALA A  42      30.082   2.850  12.173  1.00  0.60           C  
ATOM    682  C   ALA A  42      29.292   2.558  13.429  1.00  0.60           C  
ATOM    683  O   ALA A  42      28.172   3.045  13.597  1.00  0.60           O  
ATOM    684  CB  ALA A  42      30.010   1.677  11.233  1.00  0.60           C  
ATOM    685  H   ALA A  42      32.219   2.540  12.143  1.00  0.60           H  
ATOM    686  HA  ALA A  42      29.657   3.731  11.699  1.00  0.60           H  
ATOM    687 1HB  ALA A  42      28.974   1.485  10.968  1.00  0.60           H  
ATOM    688 2HB  ALA A  42      30.577   1.916  10.358  1.00  0.60           H  
ATOM    689 3HB  ALA A  42      30.424   0.813  11.707  1.00  0.60           H  
ATOM    690  N   LEU A  43      29.919   1.834  14.350  1.00  0.58           N  
ATOM    691  CA  LEU A  43      29.300   1.513  15.612  1.00  0.58           C  
ATOM    692  C   LEU A  43      29.046   2.788  16.386  1.00  0.58           C  
ATOM    693  O   LEU A  43      27.924   3.024  16.824  1.00  0.58           O  
ATOM    694  CB  LEU A  43      30.180   0.558  16.412  1.00  0.58           C  
ATOM    695  CG  LEU A  43      29.658   0.187  17.766  1.00  0.58           C  
ATOM    696  CD1 LEU A  43      28.363  -0.450  17.587  1.00  0.58           C  
ATOM    697  CD2 LEU A  43      30.619  -0.778  18.442  1.00  0.58           C  
ATOM    698  H   LEU A  43      30.842   1.457  14.140  1.00  0.58           H  
ATOM    699  HA  LEU A  43      28.345   1.031  15.424  1.00  0.58           H  
ATOM    700 1HB  LEU A  43      30.320  -0.355  15.832  1.00  0.58           H  
ATOM    701 2HB  LEU A  43      31.153   1.023  16.551  1.00  0.58           H  
ATOM    702  HG  LEU A  43      29.527   1.085  18.384  1.00  0.58           H  
ATOM    703 1HD1 LEU A  43      27.978  -0.729  18.563  1.00  0.58           H  
ATOM    704 2HD1 LEU A  43      27.671   0.240  17.101  1.00  0.58           H  
ATOM    705 3HD1 LEU A  43      28.508  -1.326  16.975  1.00  0.58           H  
ATOM    706 1HD2 LEU A  43      30.215  -1.056  19.421  1.00  0.58           H  
ATOM    707 2HD2 LEU A  43      30.732  -1.671  17.827  1.00  0.58           H  
ATOM    708 3HD2 LEU A  43      31.587  -0.296  18.568  1.00  0.58           H  
ATOM    709  N   ALA A  44      30.059   3.652  16.505  1.00  0.57           N  
ATOM    710  CA  ALA A  44      29.854   4.897  17.230  1.00  0.57           C  
ATOM    711  C   ALA A  44      28.732   5.718  16.588  1.00  0.57           C  
ATOM    712  O   ALA A  44      27.906   6.325  17.278  1.00  0.57           O  
ATOM    713  CB  ALA A  44      31.143   5.696  17.248  1.00  0.57           C  
ATOM    714  H   ALA A  44      30.981   3.428  16.127  1.00  0.57           H  
ATOM    715  HA  ALA A  44      29.560   4.652  18.252  1.00  0.57           H  
ATOM    716 1HB  ALA A  44      30.993   6.616  17.808  1.00  0.57           H  
ATOM    717 2HB  ALA A  44      31.927   5.102  17.718  1.00  0.57           H  
ATOM    718 3HB  ALA A  44      31.433   5.933  16.224  1.00  0.57           H  
ATOM    719  N   ALA A  45      28.678   5.729  15.254  1.00  0.57           N  
ATOM    720  CA  ALA A  45      27.626   6.456  14.564  1.00  0.57           C  
ATOM    721  C   ALA A  45      26.255   5.878  14.911  1.00  0.57           C  
ATOM    722  O   ALA A  45      25.294   6.628  15.105  1.00  0.57           O  
ATOM    723  CB  ALA A  45      27.861   6.414  13.073  1.00  0.57           C  
ATOM    724  H   ALA A  45      29.389   5.241  14.712  1.00  0.57           H  
ATOM    725  HA  ALA A  45      27.651   7.491  14.899  1.00  0.57           H  
ATOM    726 1HB  ALA A  45      27.085   6.977  12.555  1.00  0.57           H  
ATOM    727 2HB  ALA A  45      28.835   6.844  12.845  1.00  0.57           H  
ATOM    728 3HB  ALA A  45      27.840   5.388  12.739  1.00  0.57           H  
ATOM    729  N   LEU A  46      26.173   4.550  15.031  1.00  0.57           N  
ATOM    730  CA  LEU A  46      24.922   3.889  15.368  1.00  0.57           C  
ATOM    731  C   LEU A  46      24.505   4.243  16.778  1.00  0.57           C  
ATOM    732  O   LEU A  46      23.334   4.549  17.031  1.00  0.57           O  
ATOM    733  CB  LEU A  46      25.043   2.369  15.267  1.00  0.57           C  
ATOM    734  CG  LEU A  46      23.757   1.629  15.543  1.00  0.57           C  
ATOM    735  CD1 LEU A  46      22.756   2.076  14.547  1.00  0.57           C  
ATOM    736  CD2 LEU A  46      23.969   0.130  15.462  1.00  0.57           C  
ATOM    737  H   LEU A  46      26.999   3.979  14.842  1.00  0.57           H  
ATOM    738  HA  LEU A  46      24.151   4.231  14.684  1.00  0.57           H  
ATOM    739 1HB  LEU A  46      25.386   2.110  14.276  1.00  0.57           H  
ATOM    740 2HB  LEU A  46      25.783   2.024  15.987  1.00  0.57           H  
ATOM    741  HG  LEU A  46      23.404   1.884  16.527  1.00  0.57           H  
ATOM    742 1HD1 LEU A  46      21.834   1.567  14.722  1.00  0.57           H  
ATOM    743 2HD1 LEU A  46      22.604   3.151  14.625  1.00  0.57           H  
ATOM    744 3HD1 LEU A  46      23.132   1.831  13.573  1.00  0.57           H  
ATOM    745 1HD2 LEU A  46      23.026  -0.387  15.664  1.00  0.57           H  
ATOM    746 2HD2 LEU A  46      24.321  -0.133  14.472  1.00  0.57           H  
ATOM    747 3HD2 LEU A  46      24.704  -0.161  16.201  1.00  0.57           H  
ATOM    748  N   ASP A  47      25.472   4.219  17.701  1.00  0.58           N  
ATOM    749  CA  ASP A  47      25.185   4.502  19.096  1.00  0.58           C  
ATOM    750  C   ASP A  47      24.548   5.887  19.196  1.00  0.58           C  
ATOM    751  O   ASP A  47      23.536   6.079  19.885  1.00  0.58           O  
ATOM    752  CB  ASP A  47      26.486   4.534  19.926  1.00  0.58           C  
ATOM    753  CG  ASP A  47      27.246   3.186  20.116  1.00  0.58           C  
ATOM    754  OD1 ASP A  47      26.714   2.119  19.851  1.00  0.58           O  
ATOM    755  OD2 ASP A  47      28.378   3.261  20.550  1.00  0.58           O  
ATOM    756  H   ASP A  47      26.418   3.966  17.415  1.00  0.58           H  
ATOM    757  HA  ASP A  47      24.492   3.762  19.482  1.00  0.58           H  
ATOM    758 1HB  ASP A  47      27.174   5.245  19.470  1.00  0.58           H  
ATOM    759 2HB  ASP A  47      26.248   4.920  20.917  1.00  0.58           H  
ATOM    760  N   LYS A  48      25.118   6.846  18.448  1.00  0.59           N  
ATOM    761  CA  LYS A  48      24.634   8.220  18.439  1.00  0.59           C  
ATOM    762  C   LYS A  48      23.277   8.356  17.755  1.00  0.59           C  
ATOM    763  O   LYS A  48      22.412   9.093  18.228  1.00  0.59           O  
ATOM    764  CB  LYS A  48      25.660   9.116  17.752  1.00  0.59           C  
ATOM    765  CG  LYS A  48      26.953   9.311  18.550  1.00  0.59           C  
ATOM    766  CD  LYS A  48      27.955  10.163  17.788  1.00  0.59           C  
ATOM    767  CE  LYS A  48      29.249  10.330  18.571  1.00  0.59           C  
ATOM    768  NZ  LYS A  48      30.251  11.140  17.822  1.00  0.59           N  
ATOM    769  H   LYS A  48      25.950   6.613  17.899  1.00  0.59           H  
ATOM    770  HA  LYS A  48      24.522   8.547  19.471  1.00  0.59           H  
ATOM    771 1HB  LYS A  48      25.929   8.676  16.789  1.00  0.59           H  
ATOM    772 2HB  LYS A  48      25.222  10.092  17.558  1.00  0.59           H  
ATOM    773 1HG  LYS A  48      26.724   9.793  19.500  1.00  0.59           H  
ATOM    774 2HG  LYS A  48      27.398   8.339  18.756  1.00  0.59           H  
ATOM    775 1HD  LYS A  48      28.180   9.677  16.835  1.00  0.59           H  
ATOM    776 2HD  LYS A  48      27.527  11.143  17.586  1.00  0.59           H  
ATOM    777 1HE  LYS A  48      29.031  10.823  19.517  1.00  0.59           H  
ATOM    778 2HE  LYS A  48      29.671   9.344  18.773  1.00  0.59           H  
ATOM    779 1HZ  LYS A  48      31.094  11.228  18.372  1.00  0.59           H  
ATOM    780 2HZ  LYS A  48      30.465  10.683  16.947  1.00  0.59           H  
ATOM    781 3HZ  LYS A  48      29.872  12.058  17.638  1.00  0.59           H  
ATOM    782  N   ALA A  49      23.080   7.625  16.653  1.00  0.61           N  
ATOM    783  CA  ALA A  49      21.831   7.662  15.898  1.00  0.61           C  
ATOM    784  C   ALA A  49      20.645   7.221  16.743  1.00  0.61           C  
ATOM    785  O   ALA A  49      19.544   7.768  16.627  1.00  0.61           O  
ATOM    786  CB  ALA A  49      21.941   6.754  14.688  1.00  0.61           C  
ATOM    787  H   ALA A  49      23.839   7.047  16.297  1.00  0.61           H  
ATOM    788  HA  ALA A  49      21.663   8.688  15.574  1.00  0.61           H  
ATOM    789 1HB  ALA A  49      21.033   6.799  14.108  1.00  0.61           H  
ATOM    790 2HB  ALA A  49      22.779   7.072  14.069  1.00  0.61           H  
ATOM    791 3HB  ALA A  49      22.106   5.733  15.019  1.00  0.61           H  
ATOM    792  N   ILE A  50      20.886   6.232  17.596  1.00  0.63           N  
ATOM    793  CA  ILE A  50      19.868   5.662  18.459  1.00  0.63           C  
ATOM    794  C   ILE A  50      19.738   6.376  19.805  1.00  0.63           C  
ATOM    795  O   ILE A  50      18.626   6.588  20.293  1.00  0.63           O  
ATOM    796  CB  ILE A  50      20.155   4.187  18.713  1.00  0.63           C  
ATOM    797  CG1 ILE A  50      20.081   3.412  17.420  1.00  0.63           C  
ATOM    798  CG2 ILE A  50      19.169   3.640  19.700  1.00  0.63           C  
ATOM    799  CD1 ILE A  50      20.587   2.056  17.591  1.00  0.63           C  
ATOM    800  H   ILE A  50      21.823   5.823  17.608  1.00  0.63           H  
ATOM    801  HA  ILE A  50      18.912   5.738  17.944  1.00  0.63           H  
ATOM    802  HB  ILE A  50      21.172   4.080  19.108  1.00  0.63           H  
ATOM    803 1HG1 ILE A  50      19.051   3.368  17.067  1.00  0.63           H  
ATOM    804 2HG1 ILE A  50      20.691   3.913  16.665  1.00  0.63           H  
ATOM    805 1HG2 ILE A  50      19.387   2.591  19.880  1.00  0.63           H  
ATOM    806 2HG2 ILE A  50      19.238   4.195  20.632  1.00  0.63           H  
ATOM    807 3HG2 ILE A  50      18.159   3.734  19.300  1.00  0.63           H  
ATOM    808 1HD1 ILE A  50      20.556   1.524  16.666  1.00  0.63           H  
ATOM    809 2HD1 ILE A  50      21.591   2.144  17.921  1.00  0.63           H  
ATOM    810 3HD1 ILE A  50      19.993   1.526  18.337  1.00  0.63           H  
ATOM    811  N   GLY A  51      20.872   6.694  20.435  1.00  0.65           N  
ATOM    812  CA  GLY A  51      20.869   7.300  21.759  1.00  0.65           C  
ATOM    813  C   GLY A  51      21.283   6.319  22.863  1.00  0.65           C  
ATOM    814  O   GLY A  51      20.881   6.474  24.018  1.00  0.65           O  
ATOM    815  H   GLY A  51      21.768   6.518  19.996  1.00  0.65           H  
ATOM    816 1HA  GLY A  51      21.554   8.148  21.756  1.00  0.65           H  
ATOM    817 2HA  GLY A  51      19.879   7.696  21.975  1.00  0.65           H  
ATOM    818  N   ARG A  52      22.045   5.279  22.507  1.00  0.67           N  
ATOM    819  CA  ARG A  52      22.505   4.314  23.515  1.00  0.67           C  
ATOM    820  C   ARG A  52      23.690   3.521  23.011  1.00  0.67           C  
ATOM    821  O   ARG A  52      23.826   3.305  21.817  1.00  0.67           O  
ATOM    822  CB  ARG A  52      21.423   3.310  23.863  1.00  0.67           C  
ATOM    823  CG  ARG A  52      21.061   2.369  22.733  1.00  0.67           C  
ATOM    824  CD  ARG A  52      20.022   1.389  23.143  1.00  0.67           C  
ATOM    825  NE  ARG A  52      19.620   0.508  22.053  1.00  0.67           N  
ATOM    826  CZ  ARG A  52      20.234  -0.648  21.728  1.00  0.67           C  
ATOM    827  NH1 ARG A  52      21.283  -1.064  22.416  1.00  0.67           N  
ATOM    828  NH2 ARG A  52      19.772  -1.369  20.722  1.00  0.67           N  
ATOM    829  H   ARG A  52      22.367   5.219  21.541  1.00  0.67           H  
ATOM    830  HA  ARG A  52      22.802   4.857  24.412  1.00  0.67           H  
ATOM    831 1HB  ARG A  52      21.755   2.699  24.700  1.00  0.67           H  
ATOM    832 2HB  ARG A  52      20.516   3.829  24.172  1.00  0.67           H  
ATOM    833 1HG  ARG A  52      20.707   2.938  21.901  1.00  0.67           H  
ATOM    834 2HG  ARG A  52      21.949   1.812  22.433  1.00  0.67           H  
ATOM    835 1HD  ARG A  52      20.411   0.772  23.952  1.00  0.67           H  
ATOM    836 2HD  ARG A  52      19.138   1.924  23.485  1.00  0.67           H  
ATOM    837  HE  ARG A  52      18.800   0.784  21.491  1.00  0.67           H  
ATOM    838 1HH1 ARG A  52      21.643  -0.507  23.192  1.00  0.67           H  
ATOM    839 2HH1 ARG A  52      21.734  -1.930  22.172  1.00  0.67           H  
ATOM    840 1HH2 ARG A  52      18.951  -1.031  20.197  1.00  0.67           H  
ATOM    841 2HH2 ARG A  52      20.213  -2.243  20.481  1.00  0.67           H  
ATOM    842  N   ASP A  53      24.502   2.985  23.910  1.00  0.68           N  
ATOM    843  CA  ASP A  53      25.565   2.099  23.442  1.00  0.68           C  
ATOM    844  C   ASP A  53      24.947   0.882  22.741  1.00  0.68           C  
ATOM    845  O   ASP A  53      24.010   0.281  23.283  1.00  0.68           O  
ATOM    846  CB  ASP A  53      26.417   1.610  24.614  1.00  0.68           C  
ATOM    847  CG  ASP A  53      27.237   2.714  25.310  1.00  0.68           C  
ATOM    848  OD1 ASP A  53      27.293   3.815  24.814  1.00  0.68           O  
ATOM    849  OD2 ASP A  53      27.797   2.431  26.341  1.00  0.68           O  
ATOM    850  H   ASP A  53      24.389   3.180  24.895  1.00  0.68           H  
ATOM    851  HA  ASP A  53      26.192   2.633  22.727  1.00  0.68           H  
ATOM    852 1HB  ASP A  53      25.776   1.132  25.353  1.00  0.68           H  
ATOM    853 2HB  ASP A  53      27.109   0.849  24.246  1.00  0.68           H  
ATOM    854  N   THR A  54      25.506   0.456  21.608  1.00  0.68           N  
ATOM    855  CA  THR A  54      25.010  -0.733  20.921  1.00  0.68           C  
ATOM    856  C   THR A  54      26.137  -1.724  20.680  1.00  0.68           C  
ATOM    857  O   THR A  54      27.299  -1.479  20.995  1.00  0.68           O  
ATOM    858  CB  THR A  54      24.433  -0.428  19.527  1.00  0.68           C  
ATOM    859  OG1 THR A  54      25.502  -0.109  18.652  1.00  0.68           O  
ATOM    860  CG2 THR A  54      23.483   0.699  19.569  1.00  0.68           C  
ATOM    861  H   THR A  54      26.241   1.010  21.157  1.00  0.68           H  
ATOM    862  HA  THR A  54      24.250  -1.213  21.535  1.00  0.68           H  
ATOM    863  HB  THR A  54      23.910  -1.304  19.148  1.00  0.68           H  
ATOM    864  HG1 THR A  54      25.978   0.698  19.017  1.00  0.68           H  
ATOM    865 1HG2 THR A  54      23.137   0.847  18.578  1.00  0.68           H  
ATOM    866 2HG2 THR A  54      22.650   0.470  20.225  1.00  0.68           H  
ATOM    867 3HG2 THR A  54      23.990   1.585  19.923  1.00  0.68           H  
ATOM    868  N   LYS A  55      25.777  -2.847  20.086  1.00  0.68           N  
ATOM    869  CA  LYS A  55      26.724  -3.869  19.672  1.00  0.68           C  
ATOM    870  C   LYS A  55      26.821  -3.912  18.150  1.00  0.68           C  
ATOM    871  O   LYS A  55      27.230  -4.921  17.579  1.00  0.68           O  
ATOM    872  CB  LYS A  55      26.299  -5.230  20.203  1.00  0.68           C  
ATOM    873  CG  LYS A  55      26.288  -5.336  21.721  1.00  0.68           C  
ATOM    874  CD  LYS A  55      25.895  -6.736  22.173  1.00  0.68           C  
ATOM    875  CE  LYS A  55      25.892  -6.851  23.694  1.00  0.68           C  
ATOM    876  NZ  LYS A  55      25.490  -8.213  24.145  1.00  0.68           N  
ATOM    877  H   LYS A  55      24.797  -2.993  19.901  1.00  0.68           H  
ATOM    878  HA  LYS A  55      27.710  -3.622  20.066  1.00  0.68           H  
ATOM    879 1HB  LYS A  55      25.295  -5.463  19.842  1.00  0.68           H  
ATOM    880 2HB  LYS A  55      26.970  -5.995  19.816  1.00  0.68           H  
ATOM    881 1HG  LYS A  55      27.282  -5.103  22.106  1.00  0.68           H  
ATOM    882 2HG  LYS A  55      25.583  -4.616  22.135  1.00  0.68           H  
ATOM    883 1HD  LYS A  55      24.899  -6.973  21.797  1.00  0.68           H  
ATOM    884 2HD  LYS A  55      26.600  -7.460  21.766  1.00  0.68           H  
ATOM    885 1HE  LYS A  55      26.891  -6.635  24.070  1.00  0.68           H  
ATOM    886 2HE  LYS A  55      25.194  -6.123  24.105  1.00  0.68           H  
ATOM    887 1HZ  LYS A  55      25.499  -8.250  25.154  1.00  0.68           H  
ATOM    888 2HZ  LYS A  55      24.559  -8.418  23.809  1.00  0.68           H  
ATOM    889 3HZ  LYS A  55      26.138  -8.895  23.777  1.00  0.68           H  
ATOM    890  N   GLY A  56      26.357  -2.845  17.483  1.00  0.68           N  
ATOM    891  CA  GLY A  56      26.298  -2.835  16.024  1.00  0.68           C  
ATOM    892  C   GLY A  56      24.985  -3.466  15.603  1.00  0.68           C  
ATOM    893  O   GLY A  56      24.780  -3.869  14.455  1.00  0.68           O  
ATOM    894  H   GLY A  56      26.073  -1.998  17.984  1.00  0.68           H  
ATOM    895 1HA  GLY A  56      26.353  -1.812  15.666  1.00  0.68           H  
ATOM    896 2HA  GLY A  56      27.138  -3.386  15.606  1.00  0.68           H  
ATOM    897  N   VAL A  57      24.107  -3.590  16.586  1.00  0.68           N  
ATOM    898  CA  VAL A  57      22.798  -4.190  16.439  1.00  0.68           C  
ATOM    899  C   VAL A  57      21.732  -3.176  16.843  1.00  0.68           C  
ATOM    900  O   VAL A  57      21.880  -2.471  17.847  1.00  0.68           O  
ATOM    901  CB  VAL A  57      22.691  -5.459  17.301  1.00  0.68           C  
ATOM    902  CG1 VAL A  57      21.305  -6.096  17.118  1.00  0.68           C  
ATOM    903  CG2 VAL A  57      23.825  -6.418  16.941  1.00  0.68           C  
ATOM    904  H   VAL A  57      24.376  -3.241  17.488  1.00  0.68           H  
ATOM    905  HA  VAL A  57      22.643  -4.461  15.398  1.00  0.68           H  
ATOM    906  HB  VAL A  57      22.780  -5.188  18.351  1.00  0.68           H  
ATOM    907 1HG1 VAL A  57      21.228  -6.984  17.740  1.00  0.68           H  
ATOM    908 2HG1 VAL A  57      20.527  -5.393  17.405  1.00  0.68           H  
ATOM    909 3HG1 VAL A  57      21.170  -6.373  16.069  1.00  0.68           H  
ATOM    910 1HG2 VAL A  57      23.756  -7.309  17.561  1.00  0.68           H  
ATOM    911 2HG2 VAL A  57      23.755  -6.694  15.905  1.00  0.68           H  
ATOM    912 3HG2 VAL A  57      24.785  -5.938  17.116  1.00  0.68           H  
ATOM    913  N   ILE A  58      20.679  -3.094  16.043  1.00  0.68           N  
ATOM    914  CA  ILE A  58      19.576  -2.163  16.251  1.00  0.68           C  
ATOM    915  C   ILE A  58      18.271  -2.956  16.286  1.00  0.68           C  
ATOM    916  O   ILE A  58      18.126  -3.923  15.548  1.00  0.68           O  
ATOM    917  CB  ILE A  58      19.517  -1.168  15.084  1.00  0.68           C  
ATOM    918  CG1 ILE A  58      18.560  -0.119  15.323  1.00  0.68           C  
ATOM    919  CG2 ILE A  58      19.028  -1.882  13.874  1.00  0.68           C  
ATOM    920  CD1 ILE A  58      18.697   1.014  14.380  1.00  0.68           C  
ATOM    921  H   ILE A  58      20.642  -3.723  15.240  1.00  0.68           H  
ATOM    922  HA  ILE A  58      19.703  -1.637  17.197  1.00  0.68           H  
ATOM    923  HB  ILE A  58      20.490  -0.726  14.917  1.00  0.68           H  
ATOM    924 1HG1 ILE A  58      17.568  -0.529  15.207  1.00  0.68           H  
ATOM    925 2HG1 ILE A  58      18.669   0.236  16.340  1.00  0.68           H  
ATOM    926 1HG2 ILE A  58      18.957  -1.192  13.047  1.00  0.68           H  
ATOM    927 2HG2 ILE A  58      19.694  -2.671  13.634  1.00  0.68           H  
ATOM    928 3HG2 ILE A  58      18.044  -2.291  14.081  1.00  0.68           H  
ATOM    929 1HD1 ILE A  58      17.945   1.762  14.605  1.00  0.68           H  
ATOM    930 2HD1 ILE A  58      19.665   1.453  14.474  1.00  0.68           H  
ATOM    931 3HD1 ILE A  58      18.563   0.655  13.364  1.00  0.68           H  
ATOM    932  N   THR A  59      17.321  -2.599  17.140  1.00  0.68           N  
ATOM    933  CA  THR A  59      16.087  -3.373  17.130  1.00  0.68           C  
ATOM    934  C   THR A  59      15.240  -2.958  15.950  1.00  0.68           C  
ATOM    935  O   THR A  59      15.460  -1.887  15.390  1.00  0.68           O  
ATOM    936  CB  THR A  59      15.302  -3.150  18.423  1.00  0.68           C  
ATOM    937  OG1 THR A  59      14.956  -1.755  18.519  1.00  0.68           O  
ATOM    938  CG2 THR A  59      16.148  -3.541  19.625  1.00  0.68           C  
ATOM    939  H   THR A  59      17.422  -1.794  17.772  1.00  0.68           H  
ATOM    940  HA  THR A  59      16.330  -4.432  17.031  1.00  0.68           H  
ATOM    941  HB  THR A  59      14.391  -3.744  18.403  1.00  0.68           H  
ATOM    942  HG1 THR A  59      15.787  -1.249  18.726  1.00  0.68           H  
ATOM    943 1HG2 THR A  59      15.583  -3.368  20.541  1.00  0.68           H  
ATOM    944 2HG2 THR A  59      16.416  -4.594  19.556  1.00  0.68           H  
ATOM    945 3HG2 THR A  59      17.055  -2.934  19.639  1.00  0.68           H  
ATOM    946  N   GLU A  60      14.225  -3.750  15.605  1.00  0.68           N  
ATOM    947  CA  GLU A  60      13.365  -3.344  14.500  1.00  0.68           C  
ATOM    948  C   GLU A  60      12.702  -2.001  14.779  1.00  0.68           C  
ATOM    949  O   GLU A  60      12.590  -1.169  13.879  1.00  0.68           O  
ATOM    950  CB  GLU A  60      12.318  -4.407  14.182  1.00  0.68           C  
ATOM    951  CG  GLU A  60      11.467  -4.063  12.958  1.00  0.68           C  
ATOM    952  CD  GLU A  60      10.522  -5.170  12.533  1.00  0.68           C  
ATOM    953  OE1 GLU A  60      10.491  -6.190  13.179  1.00  0.68           O  
ATOM    954  OE2 GLU A  60       9.835  -4.988  11.547  1.00  0.68           O  
ATOM    955  H   GLU A  60      14.069  -4.623  16.085  1.00  0.68           H  
ATOM    956  HA  GLU A  60      13.983  -3.220  13.617  1.00  0.68           H  
ATOM    957 1HB  GLU A  60      12.807  -5.362  14.000  1.00  0.68           H  
ATOM    958 2HB  GLU A  60      11.652  -4.532  15.035  1.00  0.68           H  
ATOM    959 1HG  GLU A  60      10.881  -3.172  13.186  1.00  0.68           H  
ATOM    960 2HG  GLU A  60      12.130  -3.817  12.132  1.00  0.68           H  
ATOM    961  N   GLU A  61      12.272  -1.775  16.024  1.00  0.69           N  
ATOM    962  CA  GLU A  61      11.644  -0.503  16.364  1.00  0.69           C  
ATOM    963  C   GLU A  61      12.609   0.647  16.122  1.00  0.69           C  
ATOM    964  O   GLU A  61      12.248   1.668  15.530  1.00  0.69           O  
ATOM    965  CB  GLU A  61      11.195  -0.466  17.826  1.00  0.69           C  
ATOM    966  CG  GLU A  61      10.505   0.842  18.198  1.00  0.69           C  
ATOM    967  CD  GLU A  61      10.058   0.939  19.639  1.00  0.69           C  
ATOM    968  OE1 GLU A  61      10.295   0.031  20.397  1.00  0.69           O  
ATOM    969  OE2 GLU A  61       9.461   1.943  19.969  1.00  0.69           O  
ATOM    970  H   GLU A  61      12.391  -2.486  16.729  1.00  0.69           H  
ATOM    971  HA  GLU A  61      10.774  -0.363  15.721  1.00  0.69           H  
ATOM    972 1HB  GLU A  61      10.509  -1.289  18.021  1.00  0.69           H  
ATOM    973 2HB  GLU A  61      12.063  -0.594  18.477  1.00  0.69           H  
ATOM    974 1HG  GLU A  61      11.207   1.650  17.997  1.00  0.69           H  
ATOM    975 2HG  GLU A  61       9.644   0.981  17.547  1.00  0.69           H  
ATOM    976  N   GLU A  62      13.847   0.489  16.577  1.00  0.70           N  
ATOM    977  CA  GLU A  62      14.825   1.545  16.380  1.00  0.70           C  
ATOM    978  C   GLU A  62      15.125   1.739  14.890  1.00  0.70           C  
ATOM    979  O   GLU A  62      15.289   2.874  14.430  1.00  0.70           O  
ATOM    980  CB  GLU A  62      16.063   1.221  17.194  1.00  0.70           C  
ATOM    981  CG  GLU A  62      15.845   1.352  18.689  1.00  0.70           C  
ATOM    982  CD  GLU A  62      16.933   0.730  19.491  1.00  0.70           C  
ATOM    983  OE1 GLU A  62      17.378  -0.352  19.125  1.00  0.70           O  
ATOM    984  OE2 GLU A  62      17.300   1.285  20.498  1.00  0.70           O  
ATOM    985  H   GLU A  62      14.117  -0.367  17.070  1.00  0.70           H  
ATOM    986  HA  GLU A  62      14.405   2.473  16.762  1.00  0.70           H  
ATOM    987 1HB  GLU A  62      16.341   0.196  17.012  1.00  0.70           H  
ATOM    988 2HB  GLU A  62      16.888   1.867  16.900  1.00  0.70           H  
ATOM    989 1HG  GLU A  62      15.787   2.411  18.939  1.00  0.70           H  
ATOM    990 2HG  GLU A  62      14.890   0.893  18.947  1.00  0.70           H  
ATOM    991  N   ALA A  63      15.175   0.638  14.127  1.00  0.71           N  
ATOM    992  CA  ALA A  63      15.418   0.722  12.692  1.00  0.71           C  
ATOM    993  C   ALA A  63      14.314   1.525  12.031  1.00  0.71           C  
ATOM    994  O   ALA A  63      14.583   2.353  11.152  1.00  0.71           O  
ATOM    995  CB  ALA A  63      15.492  -0.662  12.073  1.00  0.71           C  
ATOM    996  H   ALA A  63      15.059  -0.278  14.560  1.00  0.71           H  
ATOM    997  HA  ALA A  63      16.360   1.243  12.532  1.00  0.71           H  
ATOM    998 1HB  ALA A  63      15.678  -0.572  11.016  1.00  0.71           H  
ATOM    999 2HB  ALA A  63      16.295  -1.224  12.546  1.00  0.71           H  
ATOM   1000 3HB  ALA A  63      14.551  -1.179  12.229  1.00  0.71           H  
ATOM   1001  N   GLU A  64      13.078   1.323  12.503  1.00  0.72           N  
ATOM   1002  CA  GLU A  64      11.924   2.032  11.982  1.00  0.72           C  
ATOM   1003  C   GLU A  64      12.027   3.507  12.292  1.00  0.72           C  
ATOM   1004  O   GLU A  64      11.751   4.335  11.427  1.00  0.72           O  
ATOM   1005  CB  GLU A  64      10.634   1.461  12.579  1.00  0.72           C  
ATOM   1006  CG  GLU A  64       9.351   2.153  12.162  1.00  0.72           C  
ATOM   1007  CD  GLU A  64       9.050   2.051  10.731  1.00  0.72           C  
ATOM   1008  OE1 GLU A  64       9.624   1.225  10.066  1.00  0.72           O  
ATOM   1009  OE2 GLU A  64       8.203   2.786  10.284  1.00  0.72           O  
ATOM   1010  H   GLU A  64      12.931   0.612  13.220  1.00  0.72           H  
ATOM   1011  HA  GLU A  64      11.899   1.905  10.901  1.00  0.72           H  
ATOM   1012 1HB  GLU A  64      10.553   0.406  12.316  1.00  0.72           H  
ATOM   1013 2HB  GLU A  64      10.682   1.515  13.656  1.00  0.72           H  
ATOM   1014 1HG  GLU A  64       8.526   1.721  12.725  1.00  0.72           H  
ATOM   1015 2HG  GLU A  64       9.425   3.208  12.436  1.00  0.72           H  
ATOM   1016  N   LYS A  65      12.473   3.851  13.498  1.00  0.72           N  
ATOM   1017  CA  LYS A  65      12.616   5.255  13.846  1.00  0.72           C  
ATOM   1018  C   LYS A  65      13.688   5.929  12.990  1.00  0.72           C  
ATOM   1019  O   LYS A  65      13.509   7.056  12.517  1.00  0.72           O  
ATOM   1020  CB  LYS A  65      12.937   5.386  15.333  1.00  0.72           C  
ATOM   1021  CG  LYS A  65      11.747   5.047  16.240  1.00  0.72           C  
ATOM   1022  CD  LYS A  65      12.106   5.097  17.720  1.00  0.72           C  
ATOM   1023  CE  LYS A  65      10.875   4.819  18.589  1.00  0.72           C  
ATOM   1024  NZ  LYS A  65      11.212   4.737  20.041  1.00  0.72           N  
ATOM   1025  H   LYS A  65      12.670   3.122  14.187  1.00  0.72           H  
ATOM   1026  HA  LYS A  65      11.667   5.756  13.651  1.00  0.72           H  
ATOM   1027 1HB  LYS A  65      13.757   4.714  15.585  1.00  0.72           H  
ATOM   1028 2HB  LYS A  65      13.262   6.401  15.550  1.00  0.72           H  
ATOM   1029 1HG  LYS A  65      10.936   5.749  16.045  1.00  0.72           H  
ATOM   1030 2HG  LYS A  65      11.395   4.042  16.000  1.00  0.72           H  
ATOM   1031 1HD  LYS A  65      12.864   4.338  17.931  1.00  0.72           H  
ATOM   1032 2HD  LYS A  65      12.512   6.075  17.970  1.00  0.72           H  
ATOM   1033 1HE  LYS A  65      10.159   5.624  18.443  1.00  0.72           H  
ATOM   1034 2HE  LYS A  65      10.418   3.883  18.279  1.00  0.72           H  
ATOM   1035 1HZ  LYS A  65      10.364   4.558  20.573  1.00  0.72           H  
ATOM   1036 2HZ  LYS A  65      11.862   3.975  20.187  1.00  0.72           H  
ATOM   1037 3HZ  LYS A  65      11.625   5.603  20.348  1.00  0.72           H  
ATOM   1038  N   LEU A  66      14.801   5.239  12.730  1.00  0.73           N  
ATOM   1039  CA  LEU A  66      15.811   5.884  11.902  1.00  0.73           C  
ATOM   1040  C   LEU A  66      15.268   6.064  10.483  1.00  0.73           C  
ATOM   1041  O   LEU A  66      15.454   7.112   9.857  1.00  0.73           O  
ATOM   1042  CB  LEU A  66      17.114   5.078  11.890  1.00  0.73           C  
ATOM   1043  CG  LEU A  66      17.857   5.032  13.242  1.00  0.73           C  
ATOM   1044  CD1 LEU A  66      19.091   4.157  13.124  1.00  0.73           C  
ATOM   1045  CD2 LEU A  66      18.208   6.424  13.669  1.00  0.73           C  
ATOM   1046  H   LEU A  66      14.947   4.309  13.130  1.00  0.73           H  
ATOM   1047  HA  LEU A  66      16.020   6.868  12.315  1.00  0.73           H  
ATOM   1048 1HB  LEU A  66      16.879   4.050  11.606  1.00  0.73           H  
ATOM   1049 2HB  LEU A  66      17.784   5.500  11.144  1.00  0.73           H  
ATOM   1050  HG  LEU A  66      17.201   4.577  13.987  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  66      19.600   4.101  14.089  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  66      18.796   3.175  12.801  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  66      19.754   4.580  12.401  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  66      18.711   6.384  14.629  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  66      18.866   6.878  12.926  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  66      17.300   7.015  13.760  1.00  0.73           H  
ATOM   1057  N   PHE A  67      14.547   5.055   9.995  1.00  0.72           N  
ATOM   1058  CA  PHE A  67      13.949   5.119   8.675  1.00  0.72           C  
ATOM   1059  C   PHE A  67      12.946   6.256   8.556  1.00  0.72           C  
ATOM   1060  O   PHE A  67      12.978   7.013   7.582  1.00  0.72           O  
ATOM   1061  CB  PHE A  67      13.291   3.816   8.300  1.00  0.72           C  
ATOM   1062  CG  PHE A  67      12.633   3.900   7.003  1.00  0.72           C  
ATOM   1063  CD1 PHE A  67      13.362   3.862   5.821  1.00  0.72           C  
ATOM   1064  CD2 PHE A  67      11.280   4.028   6.949  1.00  0.72           C  
ATOM   1065  CE1 PHE A  67      12.731   3.945   4.619  1.00  0.72           C  
ATOM   1066  CE2 PHE A  67      10.651   4.121   5.766  1.00  0.72           C  
ATOM   1067  CZ  PHE A  67      11.367   4.074   4.589  1.00  0.72           C  
ATOM   1068  H   PHE A  67      14.424   4.205  10.546  1.00  0.72           H  
ATOM   1069  HA  PHE A  67      14.750   5.304   7.956  1.00  0.72           H  
ATOM   1070 1HB  PHE A  67      14.028   3.017   8.270  1.00  0.72           H  
ATOM   1071 2HB  PHE A  67      12.544   3.551   9.048  1.00  0.72           H  
ATOM   1072  HD1 PHE A  67      14.453   3.765   5.858  1.00  0.72           H  
ATOM   1073  HD2 PHE A  67      10.709   4.064   7.885  1.00  0.72           H  
ATOM   1074  HE1 PHE A  67      13.311   3.916   3.700  1.00  0.72           H  
ATOM   1075  HE2 PHE A  67       9.577   4.241   5.750  1.00  0.72           H  
ATOM   1076  HZ  PHE A  67      10.845   4.158   3.642  1.00  0.72           H  
ATOM   1077  N   GLU A  68      12.030   6.360   9.524  1.00  0.72           N  
ATOM   1078  CA  GLU A  68      11.020   7.403   9.486  1.00  0.72           C  
ATOM   1079  C   GLU A  68      11.695   8.753   9.369  1.00  0.72           C  
ATOM   1080  O   GLU A  68      11.280   9.587   8.562  1.00  0.72           O  
ATOM   1081  CB  GLU A  68      10.135   7.376  10.741  1.00  0.72           C  
ATOM   1082  CG  GLU A  68       8.991   8.424  10.733  1.00  0.72           C  
ATOM   1083  CD  GLU A  68       8.071   8.376  11.965  1.00  0.72           C  
ATOM   1084  OE1 GLU A  68       8.311   7.592  12.850  1.00  0.72           O  
ATOM   1085  OE2 GLU A  68       7.127   9.130  11.999  1.00  0.72           O  
ATOM   1086  H   GLU A  68      12.033   5.698  10.295  1.00  0.72           H  
ATOM   1087  HA  GLU A  68      10.394   7.250   8.607  1.00  0.72           H  
ATOM   1088 1HB  GLU A  68       9.692   6.383  10.850  1.00  0.72           H  
ATOM   1089 2HB  GLU A  68      10.755   7.553  11.623  1.00  0.72           H  
ATOM   1090 1HG  GLU A  68       9.439   9.418  10.671  1.00  0.72           H  
ATOM   1091 2HG  GLU A  68       8.392   8.277   9.836  1.00  0.72           H  
ATOM   1092  N   LYS A  69      12.773   8.966  10.132  1.00  0.71           N  
ATOM   1093  CA  LYS A  69      13.460  10.240  10.046  1.00  0.71           C  
ATOM   1094  C   LYS A  69      14.008  10.458   8.636  1.00  0.71           C  
ATOM   1095  O   LYS A  69      13.856  11.548   8.083  1.00  0.71           O  
ATOM   1096  CB  LYS A  69      14.590  10.298  11.077  1.00  0.71           C  
ATOM   1097  CG  LYS A  69      14.117  10.410  12.530  1.00  0.71           C  
ATOM   1098  CD  LYS A  69      15.294  10.386  13.503  1.00  0.71           C  
ATOM   1099  CE  LYS A  69      14.828  10.479  14.950  1.00  0.71           C  
ATOM   1100  NZ  LYS A  69      15.969  10.381  15.906  1.00  0.71           N  
ATOM   1101  H   LYS A  69      13.090   8.252  10.794  1.00  0.71           H  
ATOM   1102  HA  LYS A  69      12.746  11.034  10.259  1.00  0.71           H  
ATOM   1103 1HB  LYS A  69      15.192   9.392  10.999  1.00  0.71           H  
ATOM   1104 2HB  LYS A  69      15.240  11.142  10.859  1.00  0.71           H  
ATOM   1105 1HG  LYS A  69      13.565  11.339  12.661  1.00  0.71           H  
ATOM   1106 2HG  LYS A  69      13.450   9.579  12.754  1.00  0.71           H  
ATOM   1107 1HD  LYS A  69      15.846   9.450  13.371  1.00  0.71           H  
ATOM   1108 2HD  LYS A  69      15.964  11.216  13.289  1.00  0.71           H  
ATOM   1109 1HE  LYS A  69      14.321  11.431  15.099  1.00  0.71           H  
ATOM   1110 2HE  LYS A  69      14.126   9.668  15.151  1.00  0.71           H  
ATOM   1111 1HZ  LYS A  69      15.631  10.443  16.854  1.00  0.71           H  
ATOM   1112 2HZ  LYS A  69      16.428   9.491  15.770  1.00  0.71           H  
ATOM   1113 3HZ  LYS A  69      16.627  11.128  15.736  1.00  0.71           H  
ATOM   1114  N   ASP A  70      14.578   9.418   8.014  1.00  0.69           N  
ATOM   1115  CA  ASP A  70      15.097   9.573   6.652  1.00  0.69           C  
ATOM   1116  C   ASP A  70      13.998   9.897   5.637  1.00  0.69           C  
ATOM   1117  O   ASP A  70      14.212  10.694   4.716  1.00  0.69           O  
ATOM   1118  CB  ASP A  70      15.911   8.354   6.230  1.00  0.69           C  
ATOM   1119  CG  ASP A  70      17.303   8.311   6.933  1.00  0.69           C  
ATOM   1120  OD1 ASP A  70      17.716   9.321   7.504  1.00  0.69           O  
ATOM   1121  OD2 ASP A  70      17.944   7.280   6.891  1.00  0.69           O  
ATOM   1122  H   ASP A  70      14.680   8.527   8.507  1.00  0.69           H  
ATOM   1123  HA  ASP A  70      15.782  10.413   6.658  1.00  0.69           H  
ATOM   1124 1HB  ASP A  70      15.356   7.446   6.478  1.00  0.69           H  
ATOM   1125 2HB  ASP A  70      16.059   8.375   5.155  1.00  0.69           H  
ATOM   1126  N   ILE A  71      12.810   9.321   5.814  1.00  0.67           N  
ATOM   1127  CA  ILE A  71      11.723   9.649   4.901  1.00  0.67           C  
ATOM   1128  C   ILE A  71      11.254  11.067   5.114  1.00  0.67           C  
ATOM   1129  O   ILE A  71      11.001  11.782   4.142  1.00  0.67           O  
ATOM   1130  CB  ILE A  71      10.542   8.689   4.988  1.00  0.67           C  
ATOM   1131  CG1 ILE A  71      10.987   7.342   4.544  1.00  0.67           C  
ATOM   1132  CG2 ILE A  71       9.394   9.207   4.125  1.00  0.67           C  
ATOM   1133  CD1 ILE A  71      11.550   7.340   3.123  1.00  0.67           C  
ATOM   1134  H   ILE A  71      12.681   8.649   6.574  1.00  0.67           H  
ATOM   1135  HA  ILE A  71      12.106   9.580   3.886  1.00  0.67           H  
ATOM   1136  HB  ILE A  71      10.218   8.606   6.031  1.00  0.67           H  
ATOM   1137 1HG1 ILE A  71      11.756   6.979   5.231  1.00  0.67           H  
ATOM   1138 2HG1 ILE A  71      10.137   6.671   4.580  1.00  0.67           H  
ATOM   1139 1HG2 ILE A  71       8.549   8.523   4.189  1.00  0.67           H  
ATOM   1140 2HG2 ILE A  71       9.096  10.187   4.486  1.00  0.67           H  
ATOM   1141 3HG2 ILE A  71       9.721   9.285   3.091  1.00  0.67           H  
ATOM   1142 1HD1 ILE A  71      11.860   6.339   2.845  1.00  0.67           H  
ATOM   1143 2HD1 ILE A  71      10.800   7.690   2.424  1.00  0.67           H  
ATOM   1144 3HD1 ILE A  71      12.398   8.002   3.092  1.00  0.67           H  
ATOM   1145  N   GLU A  72      11.155  11.501   6.366  1.00  0.65           N  
ATOM   1146  CA  GLU A  72      10.739  12.869   6.596  1.00  0.65           C  
ATOM   1147  C   GLU A  72      11.773  13.825   6.002  1.00  0.65           C  
ATOM   1148  O   GLU A  72      11.402  14.838   5.412  1.00  0.65           O  
ATOM   1149  CB  GLU A  72      10.509  13.122   8.087  1.00  0.65           C  
ATOM   1150  CG  GLU A  72       9.255  12.424   8.649  1.00  0.65           C  
ATOM   1151  CD  GLU A  72       7.952  12.974   8.079  1.00  0.65           C  
ATOM   1152  OE1 GLU A  72       7.756  14.164   8.151  1.00  0.65           O  
ATOM   1153  OE2 GLU A  72       7.164  12.206   7.575  1.00  0.65           O  
ATOM   1154  H   GLU A  72      11.358  10.878   7.150  1.00  0.65           H  
ATOM   1155  HA  GLU A  72       9.794  13.033   6.082  1.00  0.65           H  
ATOM   1156 1HB  GLU A  72      11.373  12.759   8.649  1.00  0.65           H  
ATOM   1157 2HB  GLU A  72      10.422  14.193   8.269  1.00  0.65           H  
ATOM   1158 1HG  GLU A  72       9.317  11.360   8.414  1.00  0.65           H  
ATOM   1159 2HG  GLU A  72       9.249  12.524   9.733  1.00  0.65           H  
ATOM   1160  N   LYS A  73      13.068  13.479   6.079  1.00  0.64           N  
ATOM   1161  CA  LYS A  73      14.088  14.330   5.478  1.00  0.64           C  
ATOM   1162  C   LYS A  73      13.880  14.391   3.967  1.00  0.64           C  
ATOM   1163  O   LYS A  73      13.975  15.461   3.363  1.00  0.64           O  
ATOM   1164  CB  LYS A  73      15.492  13.782   5.752  1.00  0.64           C  
ATOM   1165  CG  LYS A  73      15.994  13.885   7.178  1.00  0.64           C  
ATOM   1166  CD  LYS A  73      17.342  13.183   7.288  1.00  0.64           C  
ATOM   1167  CE  LYS A  73      17.843  13.103   8.704  1.00  0.64           C  
ATOM   1168  NZ  LYS A  73      19.084  12.285   8.777  1.00  0.64           N  
ATOM   1169  H   LYS A  73      13.340  12.643   6.596  1.00  0.64           H  
ATOM   1170  HA  LYS A  73      13.996  15.338   5.885  1.00  0.64           H  
ATOM   1171 1HB  LYS A  73      15.519  12.730   5.482  1.00  0.64           H  
ATOM   1172 2HB  LYS A  73      16.207  14.294   5.112  1.00  0.64           H  
ATOM   1173 1HG  LYS A  73      16.112  14.934   7.447  1.00  0.64           H  
ATOM   1174 2HG  LYS A  73      15.293  13.436   7.860  1.00  0.64           H  
ATOM   1175 1HD  LYS A  73      17.258  12.169   6.898  1.00  0.64           H  
ATOM   1176 2HD  LYS A  73      18.075  13.717   6.687  1.00  0.64           H  
ATOM   1177 1HE  LYS A  73      18.053  14.104   9.073  1.00  0.64           H  
ATOM   1178 2HE  LYS A  73      17.077  12.643   9.331  1.00  0.64           H  
ATOM   1179 1HZ  LYS A  73      19.405  12.233   9.730  1.00  0.64           H  
ATOM   1180 2HZ  LYS A  73      18.867  11.334   8.429  1.00  0.64           H  
ATOM   1181 3HZ  LYS A  73      19.800  12.699   8.201  1.00  0.64           H  
ATOM   1182  N   ALA A  74      13.556  13.248   3.344  1.00  0.62           N  
ATOM   1183  CA  ALA A  74      13.317  13.231   1.903  1.00  0.62           C  
ATOM   1184  C   ALA A  74      12.135  14.124   1.541  1.00  0.62           C  
ATOM   1185  O   ALA A  74      12.192  14.888   0.572  1.00  0.62           O  
ATOM   1186  CB  ALA A  74      13.052  11.811   1.435  1.00  0.62           C  
ATOM   1187  H   ALA A  74      13.511  12.377   3.874  1.00  0.62           H  
ATOM   1188  HA  ALA A  74      14.205  13.615   1.405  1.00  0.62           H  
ATOM   1189 1HB  ALA A  74      12.895  11.804   0.353  1.00  0.62           H  
ATOM   1190 2HB  ALA A  74      13.906  11.181   1.683  1.00  0.62           H  
ATOM   1191 3HB  ALA A  74      12.167  11.425   1.930  1.00  0.62           H  
ATOM   1192  N   ILE A  75      11.085  14.087   2.359  1.00  0.60           N  
ATOM   1193  CA  ILE A  75       9.907  14.897   2.094  1.00  0.60           C  
ATOM   1194  C   ILE A  75      10.224  16.373   2.254  1.00  0.60           C  
ATOM   1195  O   ILE A  75       9.877  17.181   1.389  1.00  0.60           O  
ATOM   1196  CB  ILE A  75       8.747  14.504   3.015  1.00  0.60           C  
ATOM   1197  CG1 ILE A  75       8.298  13.099   2.659  1.00  0.60           C  
ATOM   1198  CG2 ILE A  75       7.601  15.497   2.842  1.00  0.60           C  
ATOM   1199  CD1 ILE A  75       7.373  12.471   3.662  1.00  0.60           C  
ATOM   1200  H   ILE A  75      11.092  13.441   3.151  1.00  0.60           H  
ATOM   1201  HA  ILE A  75       9.596  14.725   1.066  1.00  0.60           H  
ATOM   1202  HB  ILE A  75       9.084  14.498   4.054  1.00  0.60           H  
ATOM   1203 1HG1 ILE A  75       7.797  13.150   1.713  1.00  0.60           H  
ATOM   1204 2HG1 ILE A  75       9.177  12.463   2.554  1.00  0.60           H  
ATOM   1205 1HG2 ILE A  75       6.776  15.216   3.494  1.00  0.60           H  
ATOM   1206 2HG2 ILE A  75       7.950  16.491   3.107  1.00  0.60           H  
ATOM   1207 3HG2 ILE A  75       7.263  15.495   1.802  1.00  0.60           H  
ATOM   1208 1HD1 ILE A  75       7.096  11.472   3.325  1.00  0.60           H  
ATOM   1209 2HD1 ILE A  75       7.876  12.402   4.631  1.00  0.60           H  
ATOM   1210 3HD1 ILE A  75       6.478  13.080   3.765  1.00  0.60           H  
ATOM   1211  N   GLU A  76      10.892  16.737   3.349  1.00  0.59           N  
ATOM   1212  CA  GLU A  76      11.239  18.133   3.559  1.00  0.59           C  
ATOM   1213  C   GLU A  76      12.177  18.628   2.467  1.00  0.59           C  
ATOM   1214  O   GLU A  76      12.031  19.757   1.999  1.00  0.59           O  
ATOM   1215  CB  GLU A  76      11.867  18.361   4.940  1.00  0.59           C  
ATOM   1216  CG  GLU A  76      10.890  18.239   6.122  1.00  0.59           C  
ATOM   1217  CD  GLU A  76      11.548  18.493   7.478  1.00  0.59           C  
ATOM   1218  OE1 GLU A  76      12.752  18.603   7.529  1.00  0.59           O  
ATOM   1219  OE2 GLU A  76      10.836  18.594   8.454  1.00  0.59           O  
ATOM   1220  H   GLU A  76      11.156  16.036   4.041  1.00  0.59           H  
ATOM   1221  HA  GLU A  76      10.324  18.721   3.509  1.00  0.59           H  
ATOM   1222 1HB  GLU A  76      12.663  17.627   5.093  1.00  0.59           H  
ATOM   1223 2HB  GLU A  76      12.322  19.350   4.974  1.00  0.59           H  
ATOM   1224 1HG  GLU A  76      10.079  18.953   5.981  1.00  0.59           H  
ATOM   1225 2HG  GLU A  76      10.458  17.237   6.114  1.00  0.59           H  
ATOM   1226  N   SER A  77      13.104  17.771   2.026  1.00  0.58           N  
ATOM   1227  CA  SER A  77      14.051  18.133   0.986  1.00  0.58           C  
ATOM   1228  C   SER A  77      13.301  18.460  -0.298  1.00  0.58           C  
ATOM   1229  O   SER A  77      13.602  19.450  -0.964  1.00  0.58           O  
ATOM   1230  CB  SER A  77      15.018  16.996   0.761  1.00  0.58           C  
ATOM   1231  OG  SER A  77      15.795  16.769   1.909  1.00  0.58           O  
ATOM   1232  H   SER A  77      13.187  16.851   2.455  1.00  0.58           H  
ATOM   1233  HA  SER A  77      14.604  19.015   1.305  1.00  0.58           H  
ATOM   1234 1HB  SER A  77      14.476  16.094   0.496  1.00  0.58           H  
ATOM   1235 2HB  SER A  77      15.666  17.242  -0.068  1.00  0.58           H  
ATOM   1236  HG  SER A  77      15.166  16.444   2.586  1.00  0.58           H  
ATOM   1237  N   ILE A  78      12.274  17.669  -0.620  1.00  0.58           N  
ATOM   1238  CA  ILE A  78      11.453  17.969  -1.782  1.00  0.58           C  
ATOM   1239  C   ILE A  78      10.703  19.279  -1.605  1.00  0.58           C  
ATOM   1240  O   ILE A  78      10.735  20.145  -2.477  1.00  0.58           O  
ATOM   1241  CB  ILE A  78      10.430  16.848  -2.063  1.00  0.58           C  
ATOM   1242  CG1 ILE A  78      11.131  15.609  -2.535  1.00  0.58           C  
ATOM   1243  CG2 ILE A  78       9.414  17.303  -3.075  1.00  0.58           C  
ATOM   1244  CD1 ILE A  78      10.256  14.369  -2.569  1.00  0.58           C  
ATOM   1245  H   ILE A  78      12.078  16.837  -0.059  1.00  0.58           H  
ATOM   1246  HA  ILE A  78      12.105  18.064  -2.648  1.00  0.58           H  
ATOM   1247  HB  ILE A  78       9.917  16.592  -1.134  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  78      11.490  15.801  -3.540  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  78      11.986  15.417  -1.889  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  78       8.725  16.498  -3.229  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  78       8.882  18.179  -2.707  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  78       9.901  17.545  -4.001  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  78      10.839  13.537  -2.938  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  78       9.906  14.158  -1.563  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  78       9.405  14.531  -3.226  1.00  0.58           H  
ATOM   1256  N   LEU A  79      10.079  19.461  -0.452  1.00  0.59           N  
ATOM   1257  CA  LEU A  79       9.284  20.653  -0.215  1.00  0.59           C  
ATOM   1258  C   LEU A  79      10.109  21.943  -0.209  1.00  0.59           C  
ATOM   1259  O   LEU A  79       9.606  23.007  -0.572  1.00  0.59           O  
ATOM   1260  CB  LEU A  79       8.519  20.499   1.094  1.00  0.59           C  
ATOM   1261  CG  LEU A  79       7.442  19.396   1.072  1.00  0.59           C  
ATOM   1262  CD1 LEU A  79       6.854  19.245   2.454  1.00  0.59           C  
ATOM   1263  CD2 LEU A  79       6.394  19.736   0.051  1.00  0.59           C  
ATOM   1264  H   LEU A  79      10.115  18.728   0.259  1.00  0.59           H  
ATOM   1265  HA  LEU A  79       8.561  20.716  -1.020  1.00  0.59           H  
ATOM   1266 1HB  LEU A  79       9.233  20.257   1.881  1.00  0.59           H  
ATOM   1267 2HB  LEU A  79       8.040  21.446   1.337  1.00  0.59           H  
ATOM   1268  HG  LEU A  79       7.895  18.450   0.798  1.00  0.59           H  
ATOM   1269 1HD1 LEU A  79       6.105  18.454   2.444  1.00  0.59           H  
ATOM   1270 2HD1 LEU A  79       7.649  18.986   3.155  1.00  0.59           H  
ATOM   1271 3HD1 LEU A  79       6.392  20.182   2.759  1.00  0.59           H  
ATOM   1272 1HD2 LEU A  79       5.646  18.957   0.038  1.00  0.59           H  
ATOM   1273 2HD2 LEU A  79       5.926  20.679   0.312  1.00  0.59           H  
ATOM   1274 3HD2 LEU A  79       6.856  19.815  -0.934  1.00  0.59           H  
ATOM   1275  N   ASN A  80      11.377  21.854   0.186  1.00  0.59           N  
ATOM   1276  CA  ASN A  80      12.249  23.019   0.241  1.00  0.59           C  
ATOM   1277  C   ASN A  80      13.024  23.249  -1.062  1.00  0.59           C  
ATOM   1278  O   ASN A  80      13.850  24.163  -1.147  1.00  0.59           O  
ATOM   1279  CB  ASN A  80      13.224  22.865   1.387  1.00  0.59           C  
ATOM   1280  CG  ASN A  80      12.559  22.960   2.730  1.00  0.59           C  
ATOM   1281  OD1 ASN A  80      11.613  23.734   2.922  1.00  0.59           O  
ATOM   1282  ND2 ASN A  80      13.036  22.187   3.670  1.00  0.59           N  
ATOM   1283  H   ASN A  80      11.737  20.956   0.510  1.00  0.59           H  
ATOM   1284  HA  ASN A  80      11.632  23.901   0.413  1.00  0.59           H  
ATOM   1285 1HB  ASN A  80      13.713  21.889   1.306  1.00  0.59           H  
ATOM   1286 2HB  ASN A  80      13.997  23.627   1.316  1.00  0.59           H  
ATOM   1287 1HD2 ASN A  80      12.633  22.202   4.584  1.00  0.59           H  
ATOM   1288 2HD2 ASN A  80      13.797  21.571   3.471  1.00  0.59           H  
ATOM   1289  N   ASN A  81      12.771  22.423  -2.072  1.00  0.60           N  
ATOM   1290  CA  ASN A  81      13.430  22.521  -3.364  1.00  0.60           C  
ATOM   1291  C   ASN A  81      12.488  23.163  -4.374  1.00  0.60           C  
ATOM   1292  O   ASN A  81      11.460  22.587  -4.724  1.00  0.60           O  
ATOM   1293  CB  ASN A  81      13.916  21.150  -3.792  1.00  0.60           C  
ATOM   1294  CG  ASN A  81      14.679  21.114  -5.066  1.00  0.60           C  
ATOM   1295  OD1 ASN A  81      14.131  21.345  -6.148  1.00  0.60           O  
ATOM   1296  ND2 ASN A  81      15.957  20.814  -4.974  1.00  0.60           N  
ATOM   1297  H   ASN A  81      12.074  21.685  -1.963  1.00  0.60           H  
ATOM   1298  HA  ASN A  81      14.296  23.175  -3.265  1.00  0.60           H  
ATOM   1299 1HB  ASN A  81      14.555  20.744  -3.006  1.00  0.60           H  
ATOM   1300 2HB  ASN A  81      13.063  20.482  -3.870  1.00  0.60           H  
ATOM   1301 1HD2 ASN A  81      16.522  20.765  -5.799  1.00  0.60           H  
ATOM   1302 2HD2 ASN A  81      16.365  20.630  -4.077  1.00  0.60           H  
ATOM   1303  N   GLU A  82      12.841  24.345  -4.872  1.00  0.61           N  
ATOM   1304  CA  GLU A  82      11.948  25.082  -5.772  1.00  0.61           C  
ATOM   1305  C   GLU A  82      11.598  24.313  -7.050  1.00  0.61           C  
ATOM   1306  O   GLU A  82      10.502  24.456  -7.584  1.00  0.61           O  
ATOM   1307  CB  GLU A  82      12.576  26.426  -6.143  1.00  0.61           C  
ATOM   1308  CG  GLU A  82      12.645  27.429  -4.993  1.00  0.61           C  
ATOM   1309  CD  GLU A  82      13.320  28.731  -5.370  1.00  0.61           C  
ATOM   1310  OE1 GLU A  82      13.855  28.815  -6.451  1.00  0.61           O  
ATOM   1311  OE2 GLU A  82      13.294  29.641  -4.574  1.00  0.61           O  
ATOM   1312  H   GLU A  82      13.712  24.766  -4.576  1.00  0.61           H  
ATOM   1313  HA  GLU A  82      11.018  25.275  -5.235  1.00  0.61           H  
ATOM   1314 1HB  GLU A  82      13.590  26.262  -6.511  1.00  0.61           H  
ATOM   1315 2HB  GLU A  82      12.006  26.880  -6.953  1.00  0.61           H  
ATOM   1316 1HG  GLU A  82      11.632  27.642  -4.655  1.00  0.61           H  
ATOM   1317 2HG  GLU A  82      13.185  26.971  -4.163  1.00  0.61           H  
ATOM   1318  N   ILE A  83      12.534  23.517  -7.554  1.00  0.62           N  
ATOM   1319  CA  ILE A  83      12.291  22.726  -8.754  1.00  0.62           C  
ATOM   1320  C   ILE A  83      11.331  21.565  -8.495  1.00  0.62           C  
ATOM   1321  O   ILE A  83      10.428  21.305  -9.291  1.00  0.62           O  
ATOM   1322  CB  ILE A  83      13.598  22.163  -9.332  1.00  0.62           C  
ATOM   1323  CG1 ILE A  83      14.481  23.281  -9.863  1.00  0.62           C  
ATOM   1324  CG2 ILE A  83      13.292  21.130 -10.396  1.00  0.62           C  
ATOM   1325  CD1 ILE A  83      15.888  22.820 -10.188  1.00  0.62           C  
ATOM   1326  H   ILE A  83      13.419  23.439  -7.076  1.00  0.62           H  
ATOM   1327  HA  ILE A  83      11.841  23.375  -9.503  1.00  0.62           H  
ATOM   1328  HB  ILE A  83      14.151  21.675  -8.551  1.00  0.62           H  
ATOM   1329 1HG1 ILE A  83      14.031  23.683 -10.769  1.00  0.62           H  
ATOM   1330 2HG1 ILE A  83      14.537  24.077  -9.120  1.00  0.62           H  
ATOM   1331 1HG2 ILE A  83      14.224  20.705 -10.782  1.00  0.62           H  
ATOM   1332 2HG2 ILE A  83      12.699  20.350  -9.947  1.00  0.62           H  
ATOM   1333 3HG2 ILE A  83      12.739  21.589 -11.212  1.00  0.62           H  
ATOM   1334 1HD1 ILE A  83      16.468  23.659 -10.569  1.00  0.62           H  
ATOM   1335 2HD1 ILE A  83      16.359  22.436  -9.287  1.00  0.62           H  
ATOM   1336 3HD1 ILE A  83      15.851  22.031 -10.946  1.00  0.62           H  
ATOM   1337  N   LEU A  84      11.538  20.849  -7.389  1.00  0.62           N  
ATOM   1338  CA  LEU A  84      10.720  19.672  -7.109  1.00  0.62           C  
ATOM   1339  C   LEU A  84       9.377  19.976  -6.456  1.00  0.62           C  
ATOM   1340  O   LEU A  84       8.389  19.304  -6.749  1.00  0.62           O  
ATOM   1341  CB  LEU A  84      11.495  18.700  -6.228  1.00  0.62           C  
ATOM   1342  CG  LEU A  84      12.732  18.172  -6.856  1.00  0.62           C  
ATOM   1343  CD1 LEU A  84      13.482  17.248  -5.889  1.00  0.62           C  
ATOM   1344  CD2 LEU A  84      12.339  17.495  -8.084  1.00  0.62           C  
ATOM   1345  H   LEU A  84      12.296  21.114  -6.761  1.00  0.62           H  
ATOM   1346  HA  LEU A  84      10.518  19.178  -8.056  1.00  0.62           H  
ATOM   1347 1HB  LEU A  84      11.750  19.193  -5.291  1.00  0.62           H  
ATOM   1348 2HB  LEU A  84      10.857  17.852  -6.016  1.00  0.62           H  
ATOM   1349  HG  LEU A  84      13.392  19.001  -7.105  1.00  0.62           H  
ATOM   1350 1HD1 LEU A  84      14.389  16.883  -6.368  1.00  0.62           H  
ATOM   1351 2HD1 LEU A  84      13.751  17.807  -4.993  1.00  0.62           H  
ATOM   1352 3HD1 LEU A  84      12.848  16.406  -5.618  1.00  0.62           H  
ATOM   1353 1HD2 LEU A  84      13.214  17.144  -8.570  1.00  0.62           H  
ATOM   1354 2HD2 LEU A  84      11.678  16.663  -7.856  1.00  0.62           H  
ATOM   1355 3HD2 LEU A  84      11.825  18.199  -8.724  1.00  0.62           H  
ATOM   1356  N   LYS A  85       9.306  21.005  -5.618  1.00  0.63           N  
ATOM   1357  CA  LYS A  85       8.059  21.390  -4.964  1.00  0.63           C  
ATOM   1358  C   LYS A  85       6.822  21.300  -5.887  1.00  0.63           C  
ATOM   1359  O   LYS A  85       5.939  20.504  -5.587  1.00  0.63           O  
ATOM   1360  CB  LYS A  85       8.184  22.776  -4.321  1.00  0.63           C  
ATOM   1361  CG  LYS A  85       6.889  23.331  -3.660  1.00  0.63           C  
ATOM   1362  CD  LYS A  85       6.553  22.591  -2.377  1.00  0.63           C  
ATOM   1363  CE  LYS A  85       5.505  23.322  -1.520  1.00  0.63           C  
ATOM   1364  NZ  LYS A  85       4.132  23.218  -2.073  1.00  0.63           N  
ATOM   1365  H   LYS A  85      10.145  21.537  -5.396  1.00  0.63           H  
ATOM   1366  HA  LYS A  85       7.893  20.686  -4.147  1.00  0.63           H  
ATOM   1367 1HB  LYS A  85       8.906  22.684  -3.499  1.00  0.63           H  
ATOM   1368 2HB  LYS A  85       8.614  23.502  -4.989  1.00  0.63           H  
ATOM   1369 1HG  LYS A  85       7.021  24.388  -3.435  1.00  0.63           H  
ATOM   1370 2HG  LYS A  85       6.047  23.226  -4.351  1.00  0.63           H  
ATOM   1371 1HD  LYS A  85       6.177  21.593  -2.624  1.00  0.63           H  
ATOM   1372 2HD  LYS A  85       7.450  22.495  -1.800  1.00  0.63           H  
ATOM   1373 1HE  LYS A  85       5.513  22.904  -0.518  1.00  0.63           H  
ATOM   1374 2HE  LYS A  85       5.778  24.373  -1.464  1.00  0.63           H  
ATOM   1375 1HZ  LYS A  85       3.481  23.703  -1.496  1.00  0.63           H  
ATOM   1376 2HZ  LYS A  85       4.056  23.581  -3.023  1.00  0.63           H  
ATOM   1377 3HZ  LYS A  85       3.838  22.237  -2.148  1.00  0.63           H  
ATOM   1378  N   PRO A  86       6.708  22.051  -7.017  1.00  0.64           N  
ATOM   1379  CA  PRO A  86       5.549  22.047  -7.899  1.00  0.64           C  
ATOM   1380  C   PRO A  86       5.289  20.693  -8.559  1.00  0.64           C  
ATOM   1381  O   PRO A  86       4.168  20.424  -9.010  1.00  0.64           O  
ATOM   1382  CB  PRO A  86       5.914  23.106  -8.950  1.00  0.64           C  
ATOM   1383  CG  PRO A  86       7.409  23.182  -8.923  1.00  0.64           C  
ATOM   1384  CD  PRO A  86       7.776  22.968  -7.488  1.00  0.64           C  
ATOM   1385  HA  PRO A  86       4.673  22.372  -7.322  1.00  0.64           H  
ATOM   1386 1HB  PRO A  86       5.522  22.806  -9.918  1.00  0.64           H  
ATOM   1387 2HB  PRO A  86       5.437  24.063  -8.693  1.00  0.64           H  
ATOM   1388 1HG  PRO A  86       7.850  22.412  -9.577  1.00  0.64           H  
ATOM   1389 2HG  PRO A  86       7.762  24.153  -9.300  1.00  0.64           H  
ATOM   1390 1HD  PRO A  86       8.757  22.543  -7.482  1.00  0.64           H  
ATOM   1391 2HD  PRO A  86       7.735  23.929  -6.971  1.00  0.64           H  
ATOM   1392  N   VAL A  87       6.302  19.826  -8.612  1.00  0.65           N  
ATOM   1393  CA  VAL A  87       6.138  18.528  -9.232  1.00  0.65           C  
ATOM   1394  C   VAL A  87       5.395  17.701  -8.211  1.00  0.65           C  
ATOM   1395  O   VAL A  87       4.357  17.102  -8.491  1.00  0.65           O  
ATOM   1396  CB  VAL A  87       7.509  17.887  -9.493  1.00  0.65           C  
ATOM   1397  CG1 VAL A  87       7.335  16.504 -10.091  1.00  0.65           C  
ATOM   1398  CG2 VAL A  87       8.368  18.820 -10.302  1.00  0.65           C  
ATOM   1399  H   VAL A  87       7.201  20.036  -8.187  1.00  0.65           H  
ATOM   1400  HA  VAL A  87       5.550  18.596 -10.136  1.00  0.65           H  
ATOM   1401  HB  VAL A  87       7.998  17.734  -8.541  1.00  0.65           H  
ATOM   1402 1HG1 VAL A  87       8.302  16.036 -10.228  1.00  0.65           H  
ATOM   1403 2HG1 VAL A  87       6.736  15.903  -9.420  1.00  0.65           H  
ATOM   1404 3HG1 VAL A  87       6.834  16.592 -11.052  1.00  0.65           H  
ATOM   1405 1HG2 VAL A  87       9.331  18.402 -10.416  1.00  0.65           H  
ATOM   1406 2HG2 VAL A  87       7.948  18.987 -11.260  1.00  0.65           H  
ATOM   1407 3HG2 VAL A  87       8.456  19.767  -9.770  1.00  0.65           H  
ATOM   1408  N   TYR A  88       5.914  17.743  -6.992  1.00  0.66           N  
ATOM   1409  CA  TYR A  88       5.353  17.035  -5.865  1.00  0.66           C  
ATOM   1410  C   TYR A  88       3.903  17.470  -5.675  1.00  0.66           C  
ATOM   1411  O   TYR A  88       3.008  16.635  -5.552  1.00  0.66           O  
ATOM   1412  CB  TYR A  88       6.196  17.322  -4.621  1.00  0.66           C  
ATOM   1413  CG  TYR A  88       5.783  16.604  -3.357  1.00  0.66           C  
ATOM   1414  CD1 TYR A  88       6.172  15.285  -3.142  1.00  0.66           C  
ATOM   1415  CD2 TYR A  88       5.032  17.261  -2.405  1.00  0.66           C  
ATOM   1416  CE1 TYR A  88       5.821  14.644  -1.990  1.00  0.66           C  
ATOM   1417  CE2 TYR A  88       4.672  16.605  -1.242  1.00  0.66           C  
ATOM   1418  CZ  TYR A  88       5.066  15.305  -1.033  1.00  0.66           C  
ATOM   1419  OH  TYR A  88       4.706  14.659   0.128  1.00  0.66           O  
ATOM   1420  H   TYR A  88       6.755  18.303  -6.847  1.00  0.66           H  
ATOM   1421  HA  TYR A  88       5.365  15.965  -6.076  1.00  0.66           H  
ATOM   1422 1HB  TYR A  88       7.218  17.078  -4.844  1.00  0.66           H  
ATOM   1423 2HB  TYR A  88       6.173  18.382  -4.410  1.00  0.66           H  
ATOM   1424  HD1 TYR A  88       6.759  14.758  -3.882  1.00  0.66           H  
ATOM   1425  HD2 TYR A  88       4.723  18.299  -2.572  1.00  0.66           H  
ATOM   1426  HE1 TYR A  88       6.132  13.620  -1.838  1.00  0.66           H  
ATOM   1427  HE2 TYR A  88       4.077  17.122  -0.488  1.00  0.66           H  
ATOM   1428  HH  TYR A  88       5.046  13.763   0.116  1.00  0.66           H  
ATOM   1429  N   ASP A  89       3.671  18.792  -5.672  1.00  0.68           N  
ATOM   1430  CA  ASP A  89       2.324  19.324  -5.493  1.00  0.68           C  
ATOM   1431  C   ASP A  89       1.344  18.863  -6.582  1.00  0.68           C  
ATOM   1432  O   ASP A  89       0.210  18.487  -6.272  1.00  0.68           O  
ATOM   1433  CB  ASP A  89       2.342  20.866  -5.535  1.00  0.68           C  
ATOM   1434  CG  ASP A  89       2.938  21.585  -4.323  1.00  0.68           C  
ATOM   1435  OD1 ASP A  89       3.128  21.005  -3.271  1.00  0.68           O  
ATOM   1436  OD2 ASP A  89       3.216  22.774  -4.439  1.00  0.68           O  
ATOM   1437  H   ASP A  89       4.458  19.430  -5.780  1.00  0.68           H  
ATOM   1438  HA  ASP A  89       1.951  18.989  -4.526  1.00  0.68           H  
ATOM   1439 1HB  ASP A  89       2.895  21.173  -6.415  1.00  0.68           H  
ATOM   1440 2HB  ASP A  89       1.321  21.220  -5.670  1.00  0.68           H  
ATOM   1441  N   SER A  90       1.793  18.846  -7.848  1.00  0.69           N  
ATOM   1442  CA  SER A  90       0.953  18.452  -8.983  1.00  0.69           C  
ATOM   1443  C   SER A  90       0.582  16.967  -9.007  1.00  0.69           C  
ATOM   1444  O   SER A  90      -0.533  16.600  -9.396  1.00  0.69           O  
ATOM   1445  CB  SER A  90       1.662  18.786 -10.270  1.00  0.69           C  
ATOM   1446  OG  SER A  90       1.828  20.170 -10.405  1.00  0.69           O  
ATOM   1447  H   SER A  90       2.739  19.167  -8.057  1.00  0.69           H  
ATOM   1448  HA  SER A  90       0.032  19.030  -8.929  1.00  0.69           H  
ATOM   1449 1HB  SER A  90       2.640  18.297 -10.282  1.00  0.69           H  
ATOM   1450 2HB  SER A  90       1.092  18.399 -11.114  1.00  0.69           H  
ATOM   1451  HG  SER A  90       2.581  20.400  -9.815  1.00  0.69           H  
ATOM   1452  N   LEU A  91       1.527  16.120  -8.620  1.00  0.70           N  
ATOM   1453  CA  LEU A  91       1.357  14.672  -8.621  1.00  0.70           C  
ATOM   1454  C   LEU A  91       0.385  14.172  -7.554  1.00  0.70           C  
ATOM   1455  O   LEU A  91       0.209  14.799  -6.512  1.00  0.70           O  
ATOM   1456  CB  LEU A  91       2.708  13.995  -8.425  1.00  0.70           C  
ATOM   1457  CG  LEU A  91       3.754  14.160  -9.566  1.00  0.70           C  
ATOM   1458  CD1 LEU A  91       5.068  13.517  -9.113  1.00  0.70           C  
ATOM   1459  CD2 LEU A  91       3.224  13.534 -10.840  1.00  0.70           C  
ATOM   1460  H   LEU A  91       2.430  16.501  -8.330  1.00  0.70           H  
ATOM   1461  HA  LEU A  91       0.966  14.382  -9.594  1.00  0.70           H  
ATOM   1462 1HB  LEU A  91       3.161  14.432  -7.532  1.00  0.70           H  
ATOM   1463 2HB  LEU A  91       2.553  12.950  -8.233  1.00  0.70           H  
ATOM   1464  HG  LEU A  91       3.932  15.200  -9.760  1.00  0.70           H  
ATOM   1465 1HD1 LEU A  91       5.815  13.627  -9.892  1.00  0.70           H  
ATOM   1466 2HD1 LEU A  91       5.415  14.011  -8.203  1.00  0.70           H  
ATOM   1467 3HD1 LEU A  91       4.905  12.469  -8.911  1.00  0.70           H  
ATOM   1468 1HD2 LEU A  91       3.943  13.647 -11.632  1.00  0.70           H  
ATOM   1469 2HD2 LEU A  91       3.040  12.502 -10.677  1.00  0.70           H  
ATOM   1470 3HD2 LEU A  91       2.295  14.029 -11.126  1.00  0.70           H  
ATOM   1471  N   ASP A  92      -0.248  13.028  -7.824  1.00  0.70           N  
ATOM   1472  CA  ASP A  92      -1.154  12.419  -6.854  1.00  0.70           C  
ATOM   1473  C   ASP A  92      -0.357  11.652  -5.804  1.00  0.70           C  
ATOM   1474  O   ASP A  92       0.868  11.618  -5.895  1.00  0.70           O  
ATOM   1475  CB  ASP A  92      -2.150  11.531  -7.608  1.00  0.70           C  
ATOM   1476  CG  ASP A  92      -1.520  10.315  -8.287  1.00  0.70           C  
ATOM   1477  OD1 ASP A  92      -0.436   9.889  -7.917  1.00  0.70           O  
ATOM   1478  OD2 ASP A  92      -2.094   9.877  -9.253  1.00  0.70           O  
ATOM   1479  H   ASP A  92      -0.091  12.576  -8.710  1.00  0.70           H  
ATOM   1480  HA  ASP A  92      -1.711  13.212  -6.351  1.00  0.70           H  
ATOM   1481 1HB  ASP A  92      -2.919  11.184  -6.921  1.00  0.70           H  
ATOM   1482 2HB  ASP A  92      -2.651  12.129  -8.372  1.00  0.70           H  
ATOM   1483  N   GLU A  93      -1.022  11.004  -4.844  1.00  0.69           N  
ATOM   1484  CA  GLU A  93      -0.284  10.394  -3.733  1.00  0.69           C  
ATOM   1485  C   GLU A  93       0.646   9.251  -4.166  1.00  0.69           C  
ATOM   1486  O   GLU A  93       1.774   9.133  -3.684  1.00  0.69           O  
ATOM   1487  CB  GLU A  93      -1.273   9.886  -2.684  1.00  0.69           C  
ATOM   1488  CG  GLU A  93      -0.651   9.493  -1.358  1.00  0.69           C  
ATOM   1489  CD  GLU A  93      -0.092  10.721  -0.570  1.00  0.69           C  
ATOM   1490  OE1 GLU A  93      -0.493  11.826  -0.874  1.00  0.69           O  
ATOM   1491  OE2 GLU A  93       0.735  10.546   0.314  1.00  0.69           O  
ATOM   1492  H   GLU A  93      -2.031  11.003  -4.840  1.00  0.69           H  
ATOM   1493  HA  GLU A  93       0.330  11.166  -3.276  1.00  0.69           H  
ATOM   1494 1HB  GLU A  93      -2.020  10.655  -2.487  1.00  0.69           H  
ATOM   1495 2HB  GLU A  93      -1.796   9.013  -3.075  1.00  0.69           H  
ATOM   1496 1HG  GLU A  93      -1.397   8.987  -0.747  1.00  0.69           H  
ATOM   1497 2HG  GLU A  93       0.150   8.788  -1.560  1.00  0.69           H  
ATOM   1498  N   VAL A  94       0.204   8.436  -5.114  1.00  0.67           N  
ATOM   1499  CA  VAL A  94       1.028   7.329  -5.571  1.00  0.67           C  
ATOM   1500  C   VAL A  94       2.300   7.831  -6.232  1.00  0.67           C  
ATOM   1501  O   VAL A  94       3.413   7.360  -5.947  1.00  0.67           O  
ATOM   1502  CB  VAL A  94       0.232   6.456  -6.555  1.00  0.67           C  
ATOM   1503  CG1 VAL A  94       1.113   5.477  -7.190  1.00  0.67           C  
ATOM   1504  CG2 VAL A  94      -0.868   5.732  -5.812  1.00  0.67           C  
ATOM   1505  H   VAL A  94      -0.707   8.590  -5.524  1.00  0.67           H  
ATOM   1506  HA  VAL A  94       1.299   6.732  -4.713  1.00  0.67           H  
ATOM   1507  HB  VAL A  94      -0.200   7.088  -7.340  1.00  0.67           H  
ATOM   1508 1HG1 VAL A  94       0.571   4.874  -7.848  1.00  0.67           H  
ATOM   1509 2HG1 VAL A  94       1.886   6.000  -7.730  1.00  0.67           H  
ATOM   1510 3HG1 VAL A  94       1.523   4.879  -6.476  1.00  0.67           H  
ATOM   1511 1HG2 VAL A  94      -1.431   5.118  -6.517  1.00  0.67           H  
ATOM   1512 2HG2 VAL A  94      -0.439   5.098  -5.047  1.00  0.67           H  
ATOM   1513 3HG2 VAL A  94      -1.532   6.460  -5.350  1.00  0.67           H  
ATOM   1514  N   ARG A  95       2.134   8.821  -7.090  1.00  0.66           N  
ATOM   1515  CA  ARG A  95       3.248   9.377  -7.812  1.00  0.66           C  
ATOM   1516  C   ARG A  95       4.139  10.235  -6.889  1.00  0.66           C  
ATOM   1517  O   ARG A  95       5.361  10.264  -7.063  1.00  0.66           O  
ATOM   1518  CB  ARG A  95       2.701  10.114  -8.998  1.00  0.66           C  
ATOM   1519  CG  ARG A  95       2.030   9.190 -10.038  1.00  0.66           C  
ATOM   1520  CD  ARG A  95       1.549   9.948 -11.197  1.00  0.66           C  
ATOM   1521  NE  ARG A  95       1.067   9.116 -12.289  1.00  0.66           N  
ATOM   1522  CZ  ARG A  95      -0.212   8.709 -12.520  1.00  0.66           C  
ATOM   1523  NH1 ARG A  95      -1.215   9.001 -11.705  1.00  0.66           N  
ATOM   1524  NH2 ARG A  95      -0.478   7.992 -13.604  1.00  0.66           N  
ATOM   1525  H   ARG A  95       1.189   9.189  -7.276  1.00  0.66           H  
ATOM   1526  HA  ARG A  95       3.848   8.552  -8.195  1.00  0.66           H  
ATOM   1527 1HB  ARG A  95       1.946  10.824  -8.665  1.00  0.66           H  
ATOM   1528 2HB  ARG A  95       3.496  10.649  -9.486  1.00  0.66           H  
ATOM   1529 1HG  ARG A  95       2.700   8.415 -10.360  1.00  0.66           H  
ATOM   1530 2HG  ARG A  95       1.157   8.728  -9.569  1.00  0.66           H  
ATOM   1531 1HD  ARG A  95       0.738  10.607 -10.885  1.00  0.66           H  
ATOM   1532 2HD  ARG A  95       2.369  10.533 -11.584  1.00  0.66           H  
ATOM   1533  HE  ARG A  95       1.781   8.824 -12.963  1.00  0.66           H  
ATOM   1534 1HH1 ARG A  95      -1.093   9.522 -10.829  1.00  0.66           H  
ATOM   1535 2HH1 ARG A  95      -2.144   8.680 -11.916  1.00  0.66           H  
ATOM   1536 1HH2 ARG A  95       0.262   7.751 -14.264  1.00  0.66           H  
ATOM   1537 2HH2 ARG A  95      -1.419   7.684 -13.786  1.00  0.66           H  
ATOM   1538  N   ARG A  96       3.555  10.896  -5.875  1.00  0.64           N  
ATOM   1539  CA  ARG A  96       4.365  11.639  -4.908  1.00  0.64           C  
ATOM   1540  C   ARG A  96       5.270  10.683  -4.151  1.00  0.64           C  
ATOM   1541  O   ARG A  96       6.437  10.996  -3.913  1.00  0.64           O  
ATOM   1542  CB  ARG A  96       3.515  12.401  -3.901  1.00  0.64           C  
ATOM   1543  CG  ARG A  96       2.820  13.638  -4.412  1.00  0.64           C  
ATOM   1544  CD  ARG A  96       1.903  14.202  -3.386  1.00  0.64           C  
ATOM   1545  NE  ARG A  96       1.198  15.374  -3.863  1.00  0.64           N  
ATOM   1546  CZ  ARG A  96       0.049  15.833  -3.327  1.00  0.64           C  
ATOM   1547  NH1 ARG A  96      -0.490  15.198  -2.300  1.00  0.64           N  
ATOM   1548  NH2 ARG A  96      -0.555  16.909  -3.823  1.00  0.64           N  
ATOM   1549  H   ARG A  96       2.542  10.894  -5.776  1.00  0.64           H  
ATOM   1550  HA  ARG A  96       4.982  12.357  -5.449  1.00  0.64           H  
ATOM   1551 1HB  ARG A  96       2.734  11.735  -3.535  1.00  0.64           H  
ATOM   1552 2HB  ARG A  96       4.116  12.676  -3.049  1.00  0.64           H  
ATOM   1553 1HG  ARG A  96       3.575  14.386  -4.629  1.00  0.64           H  
ATOM   1554 2HG  ARG A  96       2.269  13.438  -5.311  1.00  0.64           H  
ATOM   1555 1HD  ARG A  96       1.164  13.450  -3.116  1.00  0.64           H  
ATOM   1556 2HD  ARG A  96       2.472  14.484  -2.506  1.00  0.64           H  
ATOM   1557  HE  ARG A  96       1.613  15.885  -4.662  1.00  0.64           H  
ATOM   1558 1HH1 ARG A  96      -0.040  14.365  -1.921  1.00  0.64           H  
ATOM   1559 2HH1 ARG A  96      -1.351  15.530  -1.897  1.00  0.64           H  
ATOM   1560 1HH2 ARG A  96      -0.163  17.406  -4.643  1.00  0.64           H  
ATOM   1561 2HH2 ARG A  96      -1.413  17.232  -3.418  1.00  0.64           H  
ATOM   1562  N   HIS A  97       4.757   9.490  -3.812  1.00  0.63           N  
ATOM   1563  CA  HIS A  97       5.579   8.522  -3.100  1.00  0.63           C  
ATOM   1564  C   HIS A  97       6.735   8.085  -3.986  1.00  0.63           C  
ATOM   1565  O   HIS A  97       7.853   7.895  -3.504  1.00  0.63           O  
ATOM   1566  CB  HIS A  97       4.780   7.307  -2.633  1.00  0.63           C  
ATOM   1567  CG  HIS A  97       3.822   7.607  -1.536  1.00  0.63           C  
ATOM   1568  ND1 HIS A  97       3.193   6.619  -0.801  1.00  0.63           N  
ATOM   1569  CD2 HIS A  97       3.351   8.774  -1.072  1.00  0.63           C  
ATOM   1570  CE1 HIS A  97       2.376   7.179   0.068  1.00  0.63           C  
ATOM   1571  NE2 HIS A  97       2.455   8.481  -0.079  1.00  0.63           N  
ATOM   1572  H   HIS A  97       3.777   9.277  -4.009  1.00  0.63           H  
ATOM   1573  HA  HIS A  97       6.003   8.985  -2.217  1.00  0.63           H  
ATOM   1574 1HB  HIS A  97       4.219   6.894  -3.476  1.00  0.63           H  
ATOM   1575 2HB  HIS A  97       5.466   6.544  -2.287  1.00  0.63           H  
ATOM   1576  HD2 HIS A  97       3.612   9.769  -1.430  1.00  0.63           H  
ATOM   1577  HE1 HIS A  97       1.736   6.657   0.774  1.00  0.63           H  
ATOM   1578  HE2 HIS A  97       1.921   9.195   0.433  1.00  0.63           H  
ATOM   1579  N   ALA A  98       6.475   7.929  -5.293  1.00  0.62           N  
ATOM   1580  CA  ALA A  98       7.542   7.570  -6.225  1.00  0.62           C  
ATOM   1581  C   ALA A  98       8.634   8.640  -6.229  1.00  0.62           C  
ATOM   1582  O   ALA A  98       9.826   8.316  -6.199  1.00  0.62           O  
ATOM   1583  CB  ALA A  98       6.982   7.409  -7.624  1.00  0.62           C  
ATOM   1584  H   ALA A  98       5.518   8.045  -5.632  1.00  0.62           H  
ATOM   1585  HA  ALA A  98       7.978   6.628  -5.900  1.00  0.62           H  
ATOM   1586 1HB  ALA A  98       7.762   7.123  -8.316  1.00  0.62           H  
ATOM   1587 2HB  ALA A  98       6.225   6.655  -7.613  1.00  0.62           H  
ATOM   1588 3HB  ALA A  98       6.551   8.337  -7.954  1.00  0.62           H  
ATOM   1589  N   LEU A  99       8.235   9.916  -6.159  1.00  0.62           N  
ATOM   1590  CA  LEU A  99       9.209  11.006  -6.140  1.00  0.62           C  
ATOM   1591  C   LEU A  99      10.010  10.926  -4.841  1.00  0.62           C  
ATOM   1592  O   LEU A  99      11.232  11.069  -4.849  1.00  0.62           O  
ATOM   1593  CB  LEU A  99       8.517  12.375  -6.283  1.00  0.62           C  
ATOM   1594  CG  LEU A  99       9.458  13.628  -6.444  1.00  0.62           C  
ATOM   1595  CD1 LEU A  99      10.295  13.458  -7.703  1.00  0.62           C  
ATOM   1596  CD2 LEU A  99       8.627  14.912  -6.542  1.00  0.62           C  
ATOM   1597  H   LEU A  99       7.234  10.124  -6.186  1.00  0.62           H  
ATOM   1598  HA  LEU A  99       9.906  10.875  -6.961  1.00  0.62           H  
ATOM   1599 1HB  LEU A  99       7.850  12.337  -7.143  1.00  0.62           H  
ATOM   1600 2HB  LEU A  99       7.907  12.539  -5.394  1.00  0.62           H  
ATOM   1601  HG  LEU A  99      10.130  13.695  -5.588  1.00  0.62           H  
ATOM   1602 1HD1 LEU A  99      10.937  14.320  -7.815  1.00  0.62           H  
ATOM   1603 2HD1 LEU A  99      10.899  12.551  -7.627  1.00  0.62           H  
ATOM   1604 3HD1 LEU A  99       9.638  13.387  -8.572  1.00  0.62           H  
ATOM   1605 1HD2 LEU A  99       9.289  15.774  -6.655  1.00  0.62           H  
ATOM   1606 2HD2 LEU A  99       7.959  14.855  -7.401  1.00  0.62           H  
ATOM   1607 3HD2 LEU A  99       8.049  15.023  -5.646  1.00  0.62           H  
ATOM   1608  N   ILE A 100       9.334  10.646  -3.722  1.00  0.62           N  
ATOM   1609  CA  ILE A 100      10.021  10.530  -2.438  1.00  0.62           C  
ATOM   1610  C   ILE A 100      11.030   9.392  -2.485  1.00  0.62           C  
ATOM   1611  O   ILE A 100      12.163   9.557  -2.033  1.00  0.62           O  
ATOM   1612  CB  ILE A 100       9.028  10.299  -1.284  1.00  0.62           C  
ATOM   1613  CG1 ILE A 100       8.184  11.547  -1.072  1.00  0.62           C  
ATOM   1614  CG2 ILE A 100       9.786   9.960   0.010  1.00  0.62           C  
ATOM   1615  CD1 ILE A 100       6.992  11.315  -0.196  1.00  0.62           C  
ATOM   1616  H   ILE A 100       8.320  10.542  -3.768  1.00  0.62           H  
ATOM   1617  HA  ILE A 100      10.562  11.446  -2.240  1.00  0.62           H  
ATOM   1618  HB  ILE A 100       8.361   9.481  -1.536  1.00  0.62           H  
ATOM   1619 1HG1 ILE A 100       8.803  12.306  -0.602  1.00  0.62           H  
ATOM   1620 2HG1 ILE A 100       7.851  11.921  -2.039  1.00  0.62           H  
ATOM   1621 1HG2 ILE A 100       9.076   9.802   0.810  1.00  0.62           H  
ATOM   1622 2HG2 ILE A 100      10.377   9.055  -0.134  1.00  0.62           H  
ATOM   1623 3HG2 ILE A 100      10.441  10.787   0.268  1.00  0.62           H  
ATOM   1624 1HD1 ILE A 100       6.441  12.235  -0.069  1.00  0.62           H  
ATOM   1625 2HD1 ILE A 100       6.350  10.579  -0.654  1.00  0.62           H  
ATOM   1626 3HD1 ILE A 100       7.324  10.958   0.772  1.00  0.62           H  
ATOM   1627  N   ALA A 101      10.629   8.237  -3.037  1.00  0.63           N  
ATOM   1628  CA  ALA A 101      11.535   7.098  -3.169  1.00  0.63           C  
ATOM   1629  C   ALA A 101      12.732   7.445  -4.037  1.00  0.63           C  
ATOM   1630  O   ALA A 101      13.865   7.064  -3.731  1.00  0.63           O  
ATOM   1631  CB  ALA A 101      10.817   5.919  -3.799  1.00  0.63           C  
ATOM   1632  H   ALA A 101       9.671   8.155  -3.371  1.00  0.63           H  
ATOM   1633  HA  ALA A 101      11.889   6.828  -2.179  1.00  0.63           H  
ATOM   1634 1HB  ALA A 101      11.501   5.074  -3.875  1.00  0.63           H  
ATOM   1635 2HB  ALA A 101       9.963   5.644  -3.180  1.00  0.63           H  
ATOM   1636 3HB  ALA A 101      10.470   6.196  -4.793  1.00  0.63           H  
ATOM   1637  N   LEU A 102      12.504   8.212  -5.095  1.00  0.64           N  
ATOM   1638  CA  LEU A 102      13.593   8.568  -5.977  1.00  0.64           C  
ATOM   1639  C   LEU A 102      14.573   9.458  -5.217  1.00  0.64           C  
ATOM   1640  O   LEU A 102      15.778   9.211  -5.239  1.00  0.64           O  
ATOM   1641  CB  LEU A 102      13.052   9.269  -7.219  1.00  0.64           C  
ATOM   1642  CG  LEU A 102      14.054   9.600  -8.233  1.00  0.64           C  
ATOM   1643  CD1 LEU A 102      14.698   8.368  -8.699  1.00  0.64           C  
ATOM   1644  CD2 LEU A 102      13.378  10.342  -9.391  1.00  0.64           C  
ATOM   1645  H   LEU A 102      11.552   8.502  -5.324  1.00  0.64           H  
ATOM   1646  HA  LEU A 102      14.110   7.660  -6.281  1.00  0.64           H  
ATOM   1647 1HB  LEU A 102      12.288   8.647  -7.670  1.00  0.64           H  
ATOM   1648 2HB  LEU A 102      12.583  10.203  -6.908  1.00  0.64           H  
ATOM   1649  HG  LEU A 102      14.808  10.169  -7.787  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 102      15.459   8.623  -9.437  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 102      15.167   7.858  -7.856  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 102      13.952   7.721  -9.149  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 102      14.116  10.597 -10.145  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 102      12.612   9.706  -9.831  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 102      12.916  11.249  -9.011  1.00  0.64           H  
ATOM   1656  N   VAL A 103      14.047  10.447  -4.488  1.00  0.65           N  
ATOM   1657  CA  VAL A 103      14.878  11.340  -3.684  1.00  0.65           C  
ATOM   1658  C   VAL A 103      15.626  10.562  -2.605  1.00  0.65           C  
ATOM   1659  O   VAL A 103      16.824  10.755  -2.403  1.00  0.65           O  
ATOM   1660  CB  VAL A 103      14.020  12.473  -3.082  1.00  0.65           C  
ATOM   1661  CG1 VAL A 103      14.801  13.274  -2.049  1.00  0.65           C  
ATOM   1662  CG2 VAL A 103      13.607  13.406  -4.223  1.00  0.65           C  
ATOM   1663  H   VAL A 103      13.037  10.593  -4.509  1.00  0.65           H  
ATOM   1664  HA  VAL A 103      15.615  11.802  -4.342  1.00  0.65           H  
ATOM   1665  HB  VAL A 103      13.141  12.046  -2.595  1.00  0.65           H  
ATOM   1666 1HG1 VAL A 103      14.169  14.070  -1.648  1.00  0.65           H  
ATOM   1667 2HG1 VAL A 103      15.110  12.616  -1.236  1.00  0.65           H  
ATOM   1668 3HG1 VAL A 103      15.670  13.704  -2.510  1.00  0.65           H  
ATOM   1669 1HG2 VAL A 103      13.021  14.194  -3.844  1.00  0.65           H  
ATOM   1670 2HG2 VAL A 103      14.495  13.816  -4.683  1.00  0.65           H  
ATOM   1671 3HG2 VAL A 103      13.032  12.850  -4.962  1.00  0.65           H  
ATOM   1672  N   PHE A 104      14.954   9.624  -1.949  1.00  0.66           N  
ATOM   1673  CA  PHE A 104      15.605   8.791  -0.947  1.00  0.66           C  
ATOM   1674  C   PHE A 104      16.849   8.124  -1.562  1.00  0.66           C  
ATOM   1675  O   PHE A 104      17.925   8.120  -0.957  1.00  0.66           O  
ATOM   1676  CB  PHE A 104      14.651   7.693  -0.466  1.00  0.66           C  
ATOM   1677  CG  PHE A 104      15.175   6.790   0.625  1.00  0.66           C  
ATOM   1678  CD1 PHE A 104      14.964   7.100   1.959  1.00  0.66           C  
ATOM   1679  CD2 PHE A 104      15.892   5.646   0.325  1.00  0.66           C  
ATOM   1680  CE1 PHE A 104      15.425   6.269   2.962  1.00  0.66           C  
ATOM   1681  CE2 PHE A 104      16.365   4.821   1.327  1.00  0.66           C  
ATOM   1682  CZ  PHE A 104      16.123   5.127   2.645  1.00  0.66           C  
ATOM   1683  H   PHE A 104      13.964   9.493  -2.133  1.00  0.66           H  
ATOM   1684  HA  PHE A 104      15.908   9.415  -0.107  1.00  0.66           H  
ATOM   1685 1HB  PHE A 104      13.724   8.151  -0.118  1.00  0.66           H  
ATOM   1686 2HB  PHE A 104      14.391   7.062  -1.307  1.00  0.66           H  
ATOM   1687  HD1 PHE A 104      14.418   8.005   2.206  1.00  0.66           H  
ATOM   1688  HD2 PHE A 104      16.078   5.395  -0.721  1.00  0.66           H  
ATOM   1689  HE1 PHE A 104      15.238   6.514   4.005  1.00  0.66           H  
ATOM   1690  HE2 PHE A 104      16.927   3.925   1.072  1.00  0.66           H  
ATOM   1691  HZ  PHE A 104      16.493   4.470   3.437  1.00  0.66           H  
ATOM   1692  N   LEU A 105      16.691   7.543  -2.763  1.00  0.68           N  
ATOM   1693  CA  LEU A 105      17.778   6.828  -3.427  1.00  0.68           C  
ATOM   1694  C   LEU A 105      18.898   7.708  -4.028  1.00  0.68           C  
ATOM   1695  O   LEU A 105      20.070   7.318  -3.969  1.00  0.68           O  
ATOM   1696  CB  LEU A 105      17.202   5.976  -4.573  1.00  0.68           C  
ATOM   1697  CG  LEU A 105      16.264   4.796  -4.181  1.00  0.68           C  
ATOM   1698  CD1 LEU A 105      15.703   4.199  -5.455  1.00  0.68           C  
ATOM   1699  CD2 LEU A 105      17.011   3.758  -3.369  1.00  0.68           C  
ATOM   1700  H   LEU A 105      15.774   7.576  -3.212  1.00  0.68           H  
ATOM   1701  HA  LEU A 105      18.229   6.165  -2.692  1.00  0.68           H  
ATOM   1702 1HB  LEU A 105      16.625   6.641  -5.224  1.00  0.68           H  
ATOM   1703 2HB  LEU A 105      18.029   5.572  -5.151  1.00  0.68           H  
ATOM   1704  HG  LEU A 105      15.436   5.175  -3.587  1.00  0.68           H  
ATOM   1705 1HD1 LEU A 105      15.023   3.391  -5.216  1.00  0.68           H  
ATOM   1706 2HD1 LEU A 105      15.175   4.981  -5.990  1.00  0.68           H  
ATOM   1707 3HD1 LEU A 105      16.515   3.819  -6.071  1.00  0.68           H  
ATOM   1708 1HD2 LEU A 105      16.335   2.941  -3.102  1.00  0.68           H  
ATOM   1709 2HD2 LEU A 105      17.842   3.359  -3.948  1.00  0.68           H  
ATOM   1710 3HD2 LEU A 105      17.398   4.212  -2.456  1.00  0.68           H  
ATOM   1711  N   ILE A 106      18.561   8.866  -4.629  1.00  0.69           N  
ATOM   1712  CA  ILE A 106      19.599   9.689  -5.281  1.00  0.69           C  
ATOM   1713  C   ILE A 106      19.799  11.136  -4.789  1.00  0.69           C  
ATOM   1714  O   ILE A 106      20.702  11.826  -5.274  1.00  0.69           O  
ATOM   1715  CB  ILE A 106      19.431   9.685  -6.818  1.00  0.69           C  
ATOM   1716  CG1 ILE A 106      18.111  10.258  -7.260  1.00  0.69           C  
ATOM   1717  CG2 ILE A 106      19.584   8.324  -7.348  1.00  0.69           C  
ATOM   1718  CD1 ILE A 106      18.009  10.468  -8.771  1.00  0.69           C  
ATOM   1719  H   ILE A 106      17.581   9.147  -4.667  1.00  0.69           H  
ATOM   1720  HA  ILE A 106      20.546   9.189  -5.100  1.00  0.69           H  
ATOM   1721  HB  ILE A 106      20.208  10.314  -7.247  1.00  0.69           H  
ATOM   1722 1HG1 ILE A 106      17.326   9.586  -6.972  1.00  0.69           H  
ATOM   1723 2HG1 ILE A 106      17.969  11.202  -6.753  1.00  0.69           H  
ATOM   1724 1HG2 ILE A 106      19.506   8.391  -8.418  1.00  0.69           H  
ATOM   1725 2HG2 ILE A 106      20.560   7.926  -7.070  1.00  0.69           H  
ATOM   1726 3HG2 ILE A 106      18.802   7.680  -6.952  1.00  0.69           H  
ATOM   1727 1HD1 ILE A 106      17.044  10.876  -9.025  1.00  0.69           H  
ATOM   1728 2HD1 ILE A 106      18.783  11.154  -9.100  1.00  0.69           H  
ATOM   1729 3HD1 ILE A 106      18.131   9.515  -9.275  1.00  0.69           H  
ATOM   1730  N   GLY A 107      18.985  11.611  -3.854  1.00  0.69           N  
ATOM   1731  CA  GLY A 107      19.115  12.967  -3.329  1.00  0.69           C  
ATOM   1732  C   GLY A 107      18.271  13.954  -4.112  1.00  0.69           C  
ATOM   1733  O   GLY A 107      18.054  13.783  -5.315  1.00  0.69           O  
ATOM   1734  H   GLY A 107      18.249  11.036  -3.466  1.00  0.69           H  
ATOM   1735 1HA  GLY A 107      18.800  12.976  -2.284  1.00  0.69           H  
ATOM   1736 2HA  GLY A 107      20.160  13.272  -3.350  1.00  0.69           H  
ATOM   1737  N   GLU A 108      17.835  15.020  -3.453  1.00  0.70           N  
ATOM   1738  CA  GLU A 108      16.993  16.006  -4.117  1.00  0.70           C  
ATOM   1739  C   GLU A 108      17.691  16.696  -5.277  1.00  0.70           C  
ATOM   1740  O   GLU A 108      17.042  17.111  -6.227  1.00  0.70           O  
ATOM   1741  CB  GLU A 108      16.521  17.021  -3.086  1.00  0.70           C  
ATOM   1742  CG  GLU A 108      17.617  17.867  -2.438  1.00  0.70           C  
ATOM   1743  CD  GLU A 108      18.350  17.136  -1.343  1.00  0.70           C  
ATOM   1744  OE1 GLU A 108      18.457  15.930  -1.433  1.00  0.70           O  
ATOM   1745  OE2 GLU A 108      18.806  17.777  -0.425  1.00  0.70           O  
ATOM   1746  H   GLU A 108      18.057  15.128  -2.473  1.00  0.70           H  
ATOM   1747  HA  GLU A 108      16.119  15.493  -4.514  1.00  0.70           H  
ATOM   1748 1HB  GLU A 108      15.818  17.709  -3.556  1.00  0.70           H  
ATOM   1749 2HB  GLU A 108      15.980  16.501  -2.299  1.00  0.70           H  
ATOM   1750 1HG  GLU A 108      18.320  18.224  -3.172  1.00  0.70           H  
ATOM   1751 2HG  GLU A 108      17.136  18.743  -2.002  1.00  0.70           H  
ATOM   1752  N   LYS A 109      19.019  16.774  -5.234  1.00  0.70           N  
ATOM   1753  CA  LYS A 109      19.755  17.394  -6.323  1.00  0.70           C  
ATOM   1754  C   LYS A 109      19.771  16.444  -7.512  1.00  0.70           C  
ATOM   1755  O   LYS A 109      19.676  16.860  -8.669  1.00  0.70           O  
ATOM   1756  CB  LYS A 109      21.174  17.750  -5.887  1.00  0.70           C  
ATOM   1757  CG  LYS A 109      21.252  18.887  -4.871  1.00  0.70           C  
ATOM   1758  CD  LYS A 109      22.695  19.189  -4.482  1.00  0.70           C  
ATOM   1759  CE  LYS A 109      22.776  20.322  -3.466  1.00  0.70           C  
ATOM   1760  NZ  LYS A 109      24.180  20.595  -3.051  1.00  0.70           N  
ATOM   1761  H   LYS A 109      19.502  16.413  -4.422  1.00  0.70           H  
ATOM   1762  HA  LYS A 109      19.242  18.308  -6.620  1.00  0.70           H  
ATOM   1763 1HB  LYS A 109      21.646  16.872  -5.445  1.00  0.70           H  
ATOM   1764 2HB  LYS A 109      21.762  18.035  -6.759  1.00  0.70           H  
ATOM   1765 1HG  LYS A 109      20.798  19.784  -5.295  1.00  0.70           H  
ATOM   1766 2HG  LYS A 109      20.695  18.609  -3.974  1.00  0.70           H  
ATOM   1767 1HD  LYS A 109      23.151  18.295  -4.052  1.00  0.70           H  
ATOM   1768 2HD  LYS A 109      23.260  19.470  -5.371  1.00  0.70           H  
ATOM   1769 1HE  LYS A 109      22.355  21.225  -3.904  1.00  0.70           H  
ATOM   1770 2HE  LYS A 109      22.193  20.052  -2.584  1.00  0.70           H  
ATOM   1771 1HZ  LYS A 109      24.193  21.349  -2.379  1.00  0.70           H  
ATOM   1772 2HZ  LYS A 109      24.576  19.764  -2.632  1.00  0.70           H  
ATOM   1773 3HZ  LYS A 109      24.726  20.856  -3.859  1.00  0.70           H  
ATOM   1774  N   GLY A 110      19.904  15.147  -7.217  1.00  0.70           N  
ATOM   1775  CA  GLY A 110      19.945  14.121  -8.247  1.00  0.70           C  
ATOM   1776  C   GLY A 110      18.630  14.111  -9.001  1.00  0.70           C  
ATOM   1777  O   GLY A 110      18.590  13.940 -10.215  1.00  0.70           O  
ATOM   1778  H   GLY A 110      19.955  14.859  -6.248  1.00  0.70           H  
ATOM   1779 1HA  GLY A 110      20.771  14.311  -8.932  1.00  0.70           H  
ATOM   1780 2HA  GLY A 110      20.112  13.148  -7.781  1.00  0.70           H  
ATOM   1781  N   VAL A 111      17.548  14.336  -8.265  1.00  0.70           N  
ATOM   1782  CA  VAL A 111      16.230  14.337  -8.857  1.00  0.70           C  
ATOM   1783  C   VAL A 111      15.918  15.653  -9.544  1.00  0.70           C  
ATOM   1784  O   VAL A 111      15.416  15.665 -10.662  1.00  0.70           O  
ATOM   1785  CB  VAL A 111      15.177  14.042  -7.809  1.00  0.70           C  
ATOM   1786  CG1 VAL A 111      13.851  14.131  -8.415  1.00  0.70           C  
ATOM   1787  CG2 VAL A 111      15.422  12.750  -7.306  1.00  0.70           C  
ATOM   1788  H   VAL A 111      17.660  14.445  -7.256  1.00  0.70           H  
ATOM   1789  HA  VAL A 111      16.195  13.543  -9.603  1.00  0.70           H  
ATOM   1790  HB  VAL A 111      15.227  14.774  -7.007  1.00  0.70           H  
ATOM   1791 1HG1 VAL A 111      13.123  13.915  -7.652  1.00  0.70           H  
ATOM   1792 2HG1 VAL A 111      13.704  15.101  -8.802  1.00  0.70           H  
ATOM   1793 3HG1 VAL A 111      13.772  13.413  -9.223  1.00  0.70           H  
ATOM   1794 1HG2 VAL A 111      14.689  12.464  -6.585  1.00  0.70           H  
ATOM   1795 2HG2 VAL A 111      15.382  12.119  -8.147  1.00  0.70           H  
ATOM   1796 3HG2 VAL A 111      16.398  12.725  -6.861  1.00  0.70           H  
ATOM   1797  N   ALA A 112      16.246  16.775  -8.895  1.00  0.70           N  
ATOM   1798  CA  ALA A 112      16.002  18.112  -9.429  1.00  0.70           C  
ATOM   1799  C   ALA A 112      16.693  18.277 -10.782  1.00  0.70           C  
ATOM   1800  O   ALA A 112      16.186  18.958 -11.673  1.00  0.70           O  
ATOM   1801  CB  ALA A 112      16.485  19.150  -8.446  1.00  0.70           C  
ATOM   1802  H   ALA A 112      16.663  16.718  -7.971  1.00  0.70           H  
ATOM   1803  HA  ALA A 112      14.939  18.247  -9.570  1.00  0.70           H  
ATOM   1804 1HB  ALA A 112      16.284  20.133  -8.839  1.00  0.70           H  
ATOM   1805 2HB  ALA A 112      15.961  19.023  -7.500  1.00  0.70           H  
ATOM   1806 3HB  ALA A 112      17.554  19.029  -8.290  1.00  0.70           H  
ATOM   1807  N   LYS A 113      17.841  17.615 -10.948  1.00  0.70           N  
ATOM   1808  CA  LYS A 113      18.590  17.606 -12.198  1.00  0.70           C  
ATOM   1809  C   LYS A 113      17.743  17.151 -13.389  1.00  0.70           C  
ATOM   1810  O   LYS A 113      17.952  17.610 -14.517  1.00  0.70           O  
ATOM   1811  CB  LYS A 113      19.809  16.693 -12.099  1.00  0.70           C  
ATOM   1812  CG  LYS A 113      20.697  16.683 -13.339  1.00  0.70           C  
ATOM   1813  CD  LYS A 113      21.934  15.819 -13.125  1.00  0.70           C  
ATOM   1814  CE  LYS A 113      22.816  15.790 -14.368  1.00  0.70           C  
ATOM   1815  NZ  LYS A 113      24.035  14.962 -14.164  1.00  0.70           N  
ATOM   1816  H   LYS A 113      18.245  17.112 -10.157  1.00  0.70           H  
ATOM   1817  HA  LYS A 113      18.929  18.622 -12.397  1.00  0.70           H  
ATOM   1818 1HB  LYS A 113      20.414  16.983 -11.239  1.00  0.70           H  
ATOM   1819 2HB  LYS A 113      19.472  15.669 -11.924  1.00  0.70           H  
ATOM   1820 1HG  LYS A 113      20.128  16.286 -14.181  1.00  0.70           H  
ATOM   1821 2HG  LYS A 113      21.006  17.700 -13.574  1.00  0.70           H  
ATOM   1822 1HD  LYS A 113      22.508  16.209 -12.282  1.00  0.70           H  
ATOM   1823 2HD  LYS A 113      21.621  14.801 -12.886  1.00  0.70           H  
ATOM   1824 1HE  LYS A 113      22.244  15.379 -15.199  1.00  0.70           H  
ATOM   1825 2HE  LYS A 113      23.117  16.808 -14.615  1.00  0.70           H  
ATOM   1826 1HZ  LYS A 113      24.591  14.968 -15.008  1.00  0.70           H  
ATOM   1827 2HZ  LYS A 113      24.577  15.343 -13.401  1.00  0.70           H  
ATOM   1828 3HZ  LYS A 113      23.767  14.015 -13.945  1.00  0.70           H  
ATOM   1829  N   PHE A 114      16.776  16.251 -13.174  1.00  0.69           N  
ATOM   1830  CA  PHE A 114      15.994  15.683 -14.274  1.00  0.69           C  
ATOM   1831  C   PHE A 114      14.887  16.661 -14.664  1.00  0.69           C  
ATOM   1832  O   PHE A 114      13.704  16.322 -14.639  1.00  0.69           O  
ATOM   1833  CB  PHE A 114      15.302  14.400 -13.785  1.00  0.69           C  
ATOM   1834  CG  PHE A 114      16.216  13.288 -13.317  1.00  0.69           C  
ATOM   1835  CD1 PHE A 114      17.562  13.262 -13.647  1.00  0.69           C  
ATOM   1836  CD2 PHE A 114      15.707  12.265 -12.505  1.00  0.69           C  
ATOM   1837  CE1 PHE A 114      18.376  12.239 -13.186  1.00  0.69           C  
ATOM   1838  CE2 PHE A 114      16.519  11.247 -12.049  1.00  0.69           C  
ATOM   1839  CZ  PHE A 114      17.853  11.236 -12.390  1.00  0.69           C  
ATOM   1840  H   PHE A 114      16.562  15.954 -12.223  1.00  0.69           H  
ATOM   1841  HA  PHE A 114      16.644  15.491 -15.127  1.00  0.69           H  
ATOM   1842 1HB  PHE A 114      14.632  14.652 -12.961  1.00  0.69           H  
ATOM   1843 2HB  PHE A 114      14.694  14.003 -14.586  1.00  0.69           H  
ATOM   1844  HD1 PHE A 114      17.975  14.055 -14.269  1.00  0.69           H  
ATOM   1845  HD2 PHE A 114      14.653  12.283 -12.230  1.00  0.69           H  
ATOM   1846  HE1 PHE A 114      19.432  12.227 -13.446  1.00  0.69           H  
ATOM   1847  HE2 PHE A 114      16.114  10.459 -11.417  1.00  0.69           H  
ATOM   1848  HZ  PHE A 114      18.496  10.447 -12.030  1.00  0.69           H  
ATOM   1849  N   THR A 115      15.282  17.843 -15.125  1.00  0.68           N  
ATOM   1850  CA  THR A 115      14.337  18.919 -15.385  1.00  0.68           C  
ATOM   1851  C   THR A 115      13.270  18.574 -16.396  1.00  0.68           C  
ATOM   1852  O   THR A 115      12.089  18.790 -16.137  1.00  0.68           O  
ATOM   1853  CB  THR A 115      15.055  20.187 -15.864  1.00  0.68           C  
ATOM   1854  OG1 THR A 115      15.936  20.666 -14.842  1.00  0.68           O  
ATOM   1855  CG2 THR A 115      14.024  21.258 -16.200  1.00  0.68           C  
ATOM   1856  H   THR A 115      16.285  18.005 -15.177  1.00  0.68           H  
ATOM   1857  HA  THR A 115      13.839  19.157 -14.447  1.00  0.68           H  
ATOM   1858  HB  THR A 115      15.639  19.959 -16.754  1.00  0.68           H  
ATOM   1859  HG1 THR A 115      16.561  19.965 -14.599  1.00  0.68           H  
ATOM   1860 1HG2 THR A 115      14.528  22.159 -16.546  1.00  0.68           H  
ATOM   1861 2HG2 THR A 115      13.357  20.896 -16.987  1.00  0.68           H  
ATOM   1862 3HG2 THR A 115      13.436  21.492 -15.313  1.00  0.68           H  
ATOM   1863  N   GLU A 116      13.651  18.008 -17.535  1.00  0.67           N  
ATOM   1864  CA  GLU A 116      12.631  17.730 -18.535  1.00  0.67           C  
ATOM   1865  C   GLU A 116      11.602  16.727 -18.015  1.00  0.67           C  
ATOM   1866  O   GLU A 116      10.403  16.875 -18.249  1.00  0.67           O  
ATOM   1867  CB  GLU A 116      13.275  17.224 -19.820  1.00  0.67           C  
ATOM   1868  CG  GLU A 116      14.076  18.275 -20.595  1.00  0.67           C  
ATOM   1869  CD  GLU A 116      14.756  17.722 -21.853  1.00  0.67           C  
ATOM   1870  OE1 GLU A 116      14.898  16.516 -21.970  1.00  0.67           O  
ATOM   1871  OE2 GLU A 116      15.110  18.505 -22.698  1.00  0.67           O  
ATOM   1872  H   GLU A 116      14.626  17.812 -17.707  1.00  0.67           H  
ATOM   1873  HA  GLU A 116      12.107  18.663 -18.757  1.00  0.67           H  
ATOM   1874 1HB  GLU A 116      13.934  16.388 -19.593  1.00  0.67           H  
ATOM   1875 2HB  GLU A 116      12.495  16.867 -20.478  1.00  0.67           H  
ATOM   1876 1HG  GLU A 116      13.402  19.082 -20.884  1.00  0.67           H  
ATOM   1877 2HG  GLU A 116      14.832  18.694 -19.931  1.00  0.67           H  
ATOM   1878  N   SER A 117      12.056  15.719 -17.270  1.00  0.66           N  
ATOM   1879  CA  SER A 117      11.127  14.731 -16.744  1.00  0.66           C  
ATOM   1880  C   SER A 117      10.192  15.364 -15.741  1.00  0.66           C  
ATOM   1881  O   SER A 117       8.994  15.090 -15.740  1.00  0.66           O  
ATOM   1882  CB  SER A 117      11.863  13.612 -16.077  1.00  0.66           C  
ATOM   1883  OG  SER A 117      12.594  12.880 -16.998  1.00  0.66           O  
ATOM   1884  H   SER A 117      13.043  15.647 -17.073  1.00  0.66           H  
ATOM   1885  HA  SER A 117      10.538  14.331 -17.569  1.00  0.66           H  
ATOM   1886 1HB  SER A 117      12.521  14.020 -15.322  1.00  0.66           H  
ATOM   1887 2HB  SER A 117      11.150  12.967 -15.571  1.00  0.66           H  
ATOM   1888  HG  SER A 117      11.931  12.357 -17.466  1.00  0.66           H  
ATOM   1889  N   LEU A 118      10.739  16.232 -14.900  1.00  0.65           N  
ATOM   1890  CA  LEU A 118       9.964  16.893 -13.870  1.00  0.65           C  
ATOM   1891  C   LEU A 118       8.898  17.796 -14.485  1.00  0.65           C  
ATOM   1892  O   LEU A 118       7.753  17.818 -14.020  1.00  0.65           O  
ATOM   1893  CB  LEU A 118      10.926  17.677 -12.998  1.00  0.65           C  
ATOM   1894  CG  LEU A 118      11.887  16.807 -12.138  1.00  0.65           C  
ATOM   1895  CD1 LEU A 118      12.885  17.694 -11.544  1.00  0.65           C  
ATOM   1896  CD2 LEU A 118      11.154  16.039 -11.059  1.00  0.65           C  
ATOM   1897  H   LEU A 118      11.743  16.417 -14.957  1.00  0.65           H  
ATOM   1898  HA  LEU A 118       9.474  16.137 -13.265  1.00  0.65           H  
ATOM   1899 1HB  LEU A 118      11.548  18.287 -13.648  1.00  0.65           H  
ATOM   1900 2HB  LEU A 118      10.375  18.336 -12.361  1.00  0.65           H  
ATOM   1901  HG  LEU A 118      12.379  16.092 -12.762  1.00  0.65           H  
ATOM   1902 1HD1 LEU A 118      13.556  17.108 -10.968  1.00  0.65           H  
ATOM   1903 2HD1 LEU A 118      13.437  18.216 -12.320  1.00  0.65           H  
ATOM   1904 3HD1 LEU A 118      12.384  18.399 -10.924  1.00  0.65           H  
ATOM   1905 1HD2 LEU A 118      11.873  15.447 -10.496  1.00  0.65           H  
ATOM   1906 2HD2 LEU A 118      10.661  16.710 -10.392  1.00  0.65           H  
ATOM   1907 3HD2 LEU A 118      10.436  15.390 -11.512  1.00  0.65           H  
ATOM   1908  N   GLU A 119       9.245  18.503 -15.570  1.00  0.65           N  
ATOM   1909  CA  GLU A 119       8.265  19.347 -16.247  1.00  0.65           C  
ATOM   1910  C   GLU A 119       7.148  18.479 -16.830  1.00  0.65           C  
ATOM   1911  O   GLU A 119       5.962  18.822 -16.742  1.00  0.65           O  
ATOM   1912  CB  GLU A 119       8.933  20.185 -17.345  1.00  0.65           C  
ATOM   1913  CG  GLU A 119       9.859  21.298 -16.819  1.00  0.65           C  
ATOM   1914  CD  GLU A 119      10.562  22.075 -17.917  1.00  0.65           C  
ATOM   1915  OE1 GLU A 119      10.411  21.729 -19.066  1.00  0.65           O  
ATOM   1916  OE2 GLU A 119      11.253  23.016 -17.598  1.00  0.65           O  
ATOM   1917  H   GLU A 119      10.208  18.467 -15.909  1.00  0.65           H  
ATOM   1918  HA  GLU A 119       7.827  20.023 -15.518  1.00  0.65           H  
ATOM   1919 1HB  GLU A 119       9.532  19.529 -17.981  1.00  0.65           H  
ATOM   1920 2HB  GLU A 119       8.169  20.642 -17.971  1.00  0.65           H  
ATOM   1921 1HG  GLU A 119       9.265  21.992 -16.224  1.00  0.65           H  
ATOM   1922 2HG  GLU A 119      10.602  20.854 -16.163  1.00  0.65           H  
ATOM   1923  N   LEU A 120       7.523  17.328 -17.384  1.00  0.65           N  
ATOM   1924  CA  LEU A 120       6.547  16.405 -17.927  1.00  0.65           C  
ATOM   1925  C   LEU A 120       5.674  15.837 -16.810  1.00  0.65           C  
ATOM   1926  O   LEU A 120       4.464  15.671 -16.984  1.00  0.65           O  
ATOM   1927  CB  LEU A 120       7.266  15.316 -18.702  1.00  0.65           C  
ATOM   1928  CG  LEU A 120       7.922  15.775 -19.985  1.00  0.65           C  
ATOM   1929  CD1 LEU A 120       8.759  14.684 -20.513  1.00  0.65           C  
ATOM   1930  CD2 LEU A 120       6.864  16.138 -20.979  1.00  0.65           C  
ATOM   1931  H   LEU A 120       8.518  17.103 -17.458  1.00  0.65           H  
ATOM   1932  HA  LEU A 120       5.908  16.948 -18.620  1.00  0.65           H  
ATOM   1933 1HB  LEU A 120       8.036  14.889 -18.073  1.00  0.65           H  
ATOM   1934 2HB  LEU A 120       6.548  14.539 -18.964  1.00  0.65           H  
ATOM   1935  HG  LEU A 120       8.548  16.637 -19.789  1.00  0.65           H  
ATOM   1936 1HD1 LEU A 120       9.232  15.003 -21.433  1.00  0.65           H  
ATOM   1937 2HD1 LEU A 120       9.506  14.431 -19.775  1.00  0.65           H  
ATOM   1938 3HD1 LEU A 120       8.138  13.845 -20.702  1.00  0.65           H  
ATOM   1939 1HD2 LEU A 120       7.329  16.465 -21.907  1.00  0.65           H  
ATOM   1940 2HD2 LEU A 120       6.243  15.266 -21.181  1.00  0.65           H  
ATOM   1941 3HD2 LEU A 120       6.256  16.939 -20.572  1.00  0.65           H  
ATOM   1942  N   LEU A 121       6.262  15.568 -15.637  1.00  0.66           N  
ATOM   1943  CA  LEU A 121       5.472  15.073 -14.519  1.00  0.66           C  
ATOM   1944  C   LEU A 121       4.447  16.138 -14.093  1.00  0.66           C  
ATOM   1945  O   LEU A 121       3.276  15.827 -13.880  1.00  0.66           O  
ATOM   1946  CB  LEU A 121       6.381  14.667 -13.338  1.00  0.66           C  
ATOM   1947  CG  LEU A 121       7.257  13.381 -13.512  1.00  0.66           C  
ATOM   1948  CD1 LEU A 121       8.199  13.230 -12.335  1.00  0.66           C  
ATOM   1949  CD2 LEU A 121       6.371  12.187 -13.622  1.00  0.66           C  
ATOM   1950  H   LEU A 121       7.268  15.687 -15.535  1.00  0.66           H  
ATOM   1951  HA  LEU A 121       4.928  14.187 -14.850  1.00  0.66           H  
ATOM   1952 1HB  LEU A 121       7.071  15.484 -13.168  1.00  0.66           H  
ATOM   1953 2HB  LEU A 121       5.785  14.556 -12.450  1.00  0.66           H  
ATOM   1954  HG  LEU A 121       7.849  13.467 -14.403  1.00  0.66           H  
ATOM   1955 1HD1 LEU A 121       8.811  12.337 -12.467  1.00  0.66           H  
ATOM   1956 2HD1 LEU A 121       8.828  14.091 -12.283  1.00  0.66           H  
ATOM   1957 3HD1 LEU A 121       7.628  13.143 -11.418  1.00  0.66           H  
ATOM   1958 1HD2 LEU A 121       6.979  11.293 -13.757  1.00  0.66           H  
ATOM   1959 2HD2 LEU A 121       5.767  12.087 -12.723  1.00  0.66           H  
ATOM   1960 3HD2 LEU A 121       5.736  12.329 -14.477  1.00  0.66           H  
ATOM   1961  N   ARG A 122       4.854  17.418 -14.076  1.00  0.67           N  
ATOM   1962  CA  ARG A 122       3.942  18.519 -13.723  1.00  0.67           C  
ATOM   1963  C   ARG A 122       2.787  18.638 -14.711  1.00  0.67           C  
ATOM   1964  O   ARG A 122       1.643  18.896 -14.330  1.00  0.67           O  
ATOM   1965  CB  ARG A 122       4.684  19.852 -13.682  1.00  0.67           C  
ATOM   1966  CG  ARG A 122       5.575  20.016 -12.531  1.00  0.67           C  
ATOM   1967  CD  ARG A 122       6.458  21.214 -12.629  1.00  0.67           C  
ATOM   1968  NE  ARG A 122       5.712  22.459 -12.627  1.00  0.67           N  
ATOM   1969  CZ  ARG A 122       6.257  23.670 -12.849  1.00  0.67           C  
ATOM   1970  NH1 ARG A 122       7.547  23.773 -13.081  1.00  0.67           N  
ATOM   1971  NH2 ARG A 122       5.499  24.754 -12.829  1.00  0.67           N  
ATOM   1972  H   ARG A 122       5.835  17.626 -14.265  1.00  0.67           H  
ATOM   1973  HA  ARG A 122       3.537  18.321 -12.733  1.00  0.67           H  
ATOM   1974 1HB  ARG A 122       5.284  19.963 -14.578  1.00  0.67           H  
ATOM   1975 2HB  ARG A 122       3.963  20.666 -13.665  1.00  0.67           H  
ATOM   1976 1HG  ARG A 122       4.960  20.137 -11.644  1.00  0.67           H  
ATOM   1977 2HG  ARG A 122       6.164  19.121 -12.457  1.00  0.67           H  
ATOM   1978 1HD  ARG A 122       7.135  21.228 -11.776  1.00  0.67           H  
ATOM   1979 2HD  ARG A 122       7.038  21.162 -13.546  1.00  0.67           H  
ATOM   1980  HE  ARG A 122       4.715  22.412 -12.449  1.00  0.67           H  
ATOM   1981 1HH1 ARG A 122       8.127  22.941 -13.093  1.00  0.67           H  
ATOM   1982 2HH1 ARG A 122       7.960  24.679 -13.247  1.00  0.67           H  
ATOM   1983 1HH2 ARG A 122       4.507  24.674 -12.648  1.00  0.67           H  
ATOM   1984 2HH2 ARG A 122       5.910  25.660 -12.994  1.00  0.67           H  
ATOM   1985  N   ALA A 123       3.087  18.398 -15.983  1.00  0.68           N  
ATOM   1986  CA  ALA A 123       2.117  18.460 -17.069  1.00  0.68           C  
ATOM   1987  C   ALA A 123       1.291  17.176 -17.183  1.00  0.68           C  
ATOM   1988  O   ALA A 123       0.435  17.063 -18.061  1.00  0.68           O  
ATOM   1989  CB  ALA A 123       2.836  18.715 -18.380  1.00  0.68           C  
ATOM   1990  H   ALA A 123       4.064  18.216 -16.221  1.00  0.68           H  
ATOM   1991  HA  ALA A 123       1.435  19.283 -16.863  1.00  0.68           H  
ATOM   1992 1HB  ALA A 123       2.109  18.791 -19.182  1.00  0.68           H  
ATOM   1993 2HB  ALA A 123       3.404  19.642 -18.309  1.00  0.68           H  
ATOM   1994 3HB  ALA A 123       3.518  17.888 -18.577  1.00  0.68           H  
ATOM   1995  N   LYS A 124       1.594  16.194 -16.330  1.00  0.68           N  
ATOM   1996  CA  LYS A 124       0.986  14.871 -16.298  1.00  0.68           C  
ATOM   1997  C   LYS A 124       1.222  14.082 -17.584  1.00  0.68           C  
ATOM   1998  O   LYS A 124       0.470  13.170 -17.944  1.00  0.68           O  
ATOM   1999  CB  LYS A 124      -0.501  14.990 -15.969  1.00  0.68           C  
ATOM   2000  CG  LYS A 124      -0.739  15.702 -14.636  1.00  0.68           C  
ATOM   2001  CD  LYS A 124      -2.195  15.723 -14.230  1.00  0.68           C  
ATOM   2002  CE  LYS A 124      -2.362  16.460 -12.903  1.00  0.68           C  
ATOM   2003  NZ  LYS A 124      -3.785  16.536 -12.477  1.00  0.68           N  
ATOM   2004  H   LYS A 124       2.295  16.359 -15.612  1.00  0.68           H  
ATOM   2005  HA  LYS A 124       1.461  14.320 -15.490  1.00  0.68           H  
ATOM   2006 1HB  LYS A 124      -1.023  15.533 -16.751  1.00  0.68           H  
ATOM   2007 2HB  LYS A 124      -0.939  13.999 -15.915  1.00  0.68           H  
ATOM   2008 1HG  LYS A 124      -0.153  15.221 -13.857  1.00  0.68           H  
ATOM   2009 2HG  LYS A 124      -0.392  16.734 -14.718  1.00  0.68           H  
ATOM   2010 1HD  LYS A 124      -2.778  16.232 -14.998  1.00  0.68           H  
ATOM   2011 2HD  LYS A 124      -2.567  14.707 -14.128  1.00  0.68           H  
ATOM   2012 1HE  LYS A 124      -1.787  15.941 -12.132  1.00  0.68           H  
ATOM   2013 2HE  LYS A 124      -1.971  17.473 -13.009  1.00  0.68           H  
ATOM   2014 1HZ  LYS A 124      -3.843  17.031 -11.597  1.00  0.68           H  
ATOM   2015 2HZ  LYS A 124      -4.323  17.026 -13.177  1.00  0.68           H  
ATOM   2016 3HZ  LYS A 124      -4.150  15.603 -12.361  1.00  0.68           H  
ATOM   2017  N   LYS A 125       2.332  14.373 -18.253  1.00  0.68           N  
ATOM   2018  CA  LYS A 125       2.715  13.655 -19.452  1.00  0.68           C  
ATOM   2019  C   LYS A 125       3.583  12.493 -19.025  1.00  0.68           C  
ATOM   2020  O   LYS A 125       4.789  12.453 -19.261  1.00  0.68           O  
ATOM   2021  CB  LYS A 125       3.407  14.583 -20.428  1.00  0.68           C  
ATOM   2022  CG  LYS A 125       2.507  15.683 -20.965  1.00  0.68           C  
ATOM   2023  CD  LYS A 125       3.249  16.594 -21.920  1.00  0.68           C  
ATOM   2024  CE  LYS A 125       2.336  17.663 -22.490  1.00  0.68           C  
ATOM   2025  NZ  LYS A 125       3.055  18.549 -23.447  1.00  0.68           N  
ATOM   2026  H   LYS A 125       2.949  15.098 -17.893  1.00  0.68           H  
ATOM   2027  HA  LYS A 125       1.821  13.255 -19.930  1.00  0.68           H  
ATOM   2028 1HB  LYS A 125       4.238  15.063 -19.919  1.00  0.68           H  
ATOM   2029 2HB  LYS A 125       3.811  14.015 -21.270  1.00  0.68           H  
ATOM   2030 1HG  LYS A 125       1.663  15.234 -21.486  1.00  0.68           H  
ATOM   2031 2HG  LYS A 125       2.120  16.271 -20.133  1.00  0.68           H  
ATOM   2032 1HD  LYS A 125       4.051  17.088 -21.384  1.00  0.68           H  
ATOM   2033 2HD  LYS A 125       3.685  16.005 -22.736  1.00  0.68           H  
ATOM   2034 1HE  LYS A 125       1.506  17.184 -23.007  1.00  0.68           H  
ATOM   2035 2HE  LYS A 125       1.942  18.268 -21.675  1.00  0.68           H  
ATOM   2036 1HZ  LYS A 125       2.420  19.247 -23.808  1.00  0.68           H  
ATOM   2037 2HZ  LYS A 125       3.822  19.004 -22.973  1.00  0.68           H  
ATOM   2038 3HZ  LYS A 125       3.415  17.990 -24.211  1.00  0.68           H  
ATOM   2039  N   TRP A 126       2.924  11.551 -18.389  1.00  0.67           N  
ATOM   2040  CA  TRP A 126       3.523  10.399 -17.740  1.00  0.67           C  
ATOM   2041  C   TRP A 126       4.261   9.457 -18.681  1.00  0.67           C  
ATOM   2042  O   TRP A 126       5.325   8.944 -18.334  1.00  0.67           O  
ATOM   2043  CB  TRP A 126       2.404   9.748 -16.957  1.00  0.67           C  
ATOM   2044  CG  TRP A 126       2.099  10.614 -15.762  1.00  0.67           C  
ATOM   2045  CD1 TRP A 126       3.026  11.294 -15.052  1.00  0.67           C  
ATOM   2046  CD2 TRP A 126       0.822  10.984 -15.197  1.00  0.67           C  
ATOM   2047  NE1 TRP A 126       2.432  12.023 -14.059  1.00  0.67           N  
ATOM   2048  CE2 TRP A 126       1.087  11.850 -14.132  1.00  0.67           C  
ATOM   2049  CE3 TRP A 126      -0.500  10.665 -15.503  1.00  0.67           C  
ATOM   2050  CZ2 TRP A 126       0.079  12.391 -13.356  1.00  0.67           C  
ATOM   2051  CZ3 TRP A 126      -1.514  11.214 -14.725  1.00  0.67           C  
ATOM   2052  CH2 TRP A 126      -1.228  12.049 -13.675  1.00  0.67           C  
ATOM   2053  H   TRP A 126       1.920  11.719 -18.292  1.00  0.67           H  
ATOM   2054  HA  TRP A 126       4.246  10.773 -17.016  1.00  0.67           H  
ATOM   2055 1HB  TRP A 126       1.511   9.658 -17.574  1.00  0.67           H  
ATOM   2056 2HB  TRP A 126       2.682   8.771 -16.623  1.00  0.67           H  
ATOM   2057  HD1 TRP A 126       4.080  11.245 -15.250  1.00  0.67           H  
ATOM   2058  HE1 TRP A 126       2.893  12.611 -13.377  1.00  0.67           H  
ATOM   2059  HE3 TRP A 126      -0.731   9.999 -16.332  1.00  0.67           H  
ATOM   2060  HZ2 TRP A 126       0.286  13.064 -12.524  1.00  0.67           H  
ATOM   2061  HZ3 TRP A 126      -2.545  10.959 -14.967  1.00  0.67           H  
ATOM   2062  HH2 TRP A 126      -2.047  12.456 -13.086  1.00  0.67           H  
ATOM   2063  N   GLU A 127       3.733   9.236 -19.882  1.00  0.65           N  
ATOM   2064  CA  GLU A 127       4.435   8.354 -20.816  1.00  0.65           C  
ATOM   2065  C   GLU A 127       5.773   8.949 -21.251  1.00  0.65           C  
ATOM   2066  O   GLU A 127       6.776   8.238 -21.377  1.00  0.65           O  
ATOM   2067  CB  GLU A 127       3.567   8.076 -22.037  1.00  0.65           C  
ATOM   2068  CG  GLU A 127       2.344   7.209 -21.758  1.00  0.65           C  
ATOM   2069  CD  GLU A 127       1.452   7.027 -22.962  1.00  0.65           C  
ATOM   2070  OE1 GLU A 127       1.692   7.661 -23.961  1.00  0.65           O  
ATOM   2071  OE2 GLU A 127       0.530   6.248 -22.878  1.00  0.65           O  
ATOM   2072  H   GLU A 127       2.860   9.674 -20.138  1.00  0.65           H  
ATOM   2073  HA  GLU A 127       4.645   7.416 -20.324  1.00  0.65           H  
ATOM   2074 1HB  GLU A 127       3.222   9.022 -22.457  1.00  0.65           H  
ATOM   2075 2HB  GLU A 127       4.165   7.580 -22.801  1.00  0.65           H  
ATOM   2076 1HG  GLU A 127       2.683   6.230 -21.439  1.00  0.65           H  
ATOM   2077 2HG  GLU A 127       1.773   7.650 -20.942  1.00  0.65           H  
ATOM   2078  N   GLU A 128       5.785  10.261 -21.476  1.00  0.64           N  
ATOM   2079  CA  GLU A 128       6.990  10.928 -21.936  1.00  0.64           C  
ATOM   2080  C   GLU A 128       7.941  11.125 -20.768  1.00  0.64           C  
ATOM   2081  O   GLU A 128       9.161  10.995 -20.915  1.00  0.64           O  
ATOM   2082  CB  GLU A 128       6.640  12.260 -22.600  1.00  0.64           C  
ATOM   2083  CG  GLU A 128       5.846  12.130 -23.901  1.00  0.64           C  
ATOM   2084  CD  GLU A 128       5.480  13.465 -24.543  1.00  0.64           C  
ATOM   2085  OE1 GLU A 128       5.744  14.490 -23.962  1.00  0.64           O  
ATOM   2086  OE2 GLU A 128       4.931  13.444 -25.619  1.00  0.64           O  
ATOM   2087  H   GLU A 128       4.939  10.793 -21.332  1.00  0.64           H  
ATOM   2088  HA  GLU A 128       7.482  10.294 -22.673  1.00  0.64           H  
ATOM   2089 1HB  GLU A 128       6.052  12.864 -21.906  1.00  0.64           H  
ATOM   2090 2HB  GLU A 128       7.553  12.808 -22.822  1.00  0.64           H  
ATOM   2091 1HG  GLU A 128       6.435  11.550 -24.611  1.00  0.64           H  
ATOM   2092 2HG  GLU A 128       4.933  11.572 -23.692  1.00  0.64           H  
ATOM   2093  N   ALA A 129       7.382  11.414 -19.587  1.00  0.63           N  
ATOM   2094  CA  ALA A 129       8.212  11.599 -18.417  1.00  0.63           C  
ATOM   2095  C   ALA A 129       8.963  10.323 -18.141  1.00  0.63           C  
ATOM   2096  O   ALA A 129      10.170  10.347 -17.897  1.00  0.63           O  
ATOM   2097  CB  ALA A 129       7.370  11.954 -17.210  1.00  0.63           C  
ATOM   2098  H   ALA A 129       6.376  11.538 -19.508  1.00  0.63           H  
ATOM   2099  HA  ALA A 129       8.928  12.392 -18.618  1.00  0.63           H  
ATOM   2100 1HB  ALA A 129       8.021  12.087 -16.351  1.00  0.63           H  
ATOM   2101 2HB  ALA A 129       6.816  12.861 -17.383  1.00  0.63           H  
ATOM   2102 3HB  ALA A 129       6.670  11.149 -17.014  1.00  0.63           H  
ATOM   2103  N   ALA A 130       8.251   9.193 -18.247  1.00  0.62           N  
ATOM   2104  CA  ALA A 130       8.840   7.893 -18.018  1.00  0.62           C  
ATOM   2105  C   ALA A 130       9.941   7.609 -19.010  1.00  0.62           C  
ATOM   2106  O   ALA A 130      11.007   7.132 -18.625  1.00  0.62           O  
ATOM   2107  CB  ALA A 130       7.776   6.826 -18.113  1.00  0.62           C  
ATOM   2108  H   ALA A 130       7.254   9.235 -18.455  1.00  0.62           H  
ATOM   2109  HA  ALA A 130       9.275   7.891 -17.024  1.00  0.62           H  
ATOM   2110 1HB  ALA A 130       8.200   5.852 -17.933  1.00  0.62           H  
ATOM   2111 2HB  ALA A 130       6.996   7.029 -17.378  1.00  0.62           H  
ATOM   2112 3HB  ALA A 130       7.340   6.845 -19.112  1.00  0.62           H  
ATOM   2113  N   GLU A 131       9.742   7.967 -20.280  1.00  0.62           N  
ATOM   2114  CA  GLU A 131      10.796   7.699 -21.242  1.00  0.62           C  
ATOM   2115  C   GLU A 131      12.040   8.503 -20.909  1.00  0.62           C  
ATOM   2116  O   GLU A 131      13.159   7.975 -20.926  1.00  0.62           O  
ATOM   2117  CB  GLU A 131      10.333   8.034 -22.658  1.00  0.62           C  
ATOM   2118  CG  GLU A 131      11.411   7.830 -23.731  1.00  0.62           C  
ATOM   2119  CD  GLU A 131      11.849   6.392 -23.939  1.00  0.62           C  
ATOM   2120  OE1 GLU A 131      11.097   5.491 -23.633  1.00  0.62           O  
ATOM   2121  OE2 GLU A 131      12.969   6.207 -24.387  1.00  0.62           O  
ATOM   2122  H   GLU A 131       8.847   8.356 -20.585  1.00  0.62           H  
ATOM   2123  HA  GLU A 131      11.047   6.640 -21.194  1.00  0.62           H  
ATOM   2124 1HB  GLU A 131       9.469   7.420 -22.913  1.00  0.62           H  
ATOM   2125 2HB  GLU A 131      10.013   9.077 -22.694  1.00  0.62           H  
ATOM   2126 1HG  GLU A 131      11.038   8.221 -24.676  1.00  0.62           H  
ATOM   2127 2HG  GLU A 131      12.276   8.425 -23.446  1.00  0.62           H  
ATOM   2128  N   LYS A 132      11.860   9.769 -20.552  1.00  0.63           N  
ATOM   2129  CA  LYS A 132      13.029  10.557 -20.231  1.00  0.63           C  
ATOM   2130  C   LYS A 132      13.710  10.045 -18.968  1.00  0.63           C  
ATOM   2131  O   LYS A 132      14.941  10.007 -18.903  1.00  0.63           O  
ATOM   2132  CB  LYS A 132      12.698  12.039 -20.153  1.00  0.63           C  
ATOM   2133  CG  LYS A 132      12.425  12.659 -21.511  1.00  0.63           C  
ATOM   2134  CD  LYS A 132      12.270  14.144 -21.392  1.00  0.63           C  
ATOM   2135  CE  LYS A 132      11.971  14.807 -22.726  1.00  0.63           C  
ATOM   2136  NZ  LYS A 132      13.177  14.840 -23.598  1.00  0.63           N  
ATOM   2137  H   LYS A 132      10.922  10.178 -20.535  1.00  0.63           H  
ATOM   2138  HA  LYS A 132      13.742  10.441 -21.047  1.00  0.63           H  
ATOM   2139 1HB  LYS A 132      11.797  12.171 -19.548  1.00  0.63           H  
ATOM   2140 2HB  LYS A 132      13.510  12.582 -19.671  1.00  0.63           H  
ATOM   2141 1HG  LYS A 132      13.245  12.431 -22.193  1.00  0.63           H  
ATOM   2142 2HG  LYS A 132      11.502  12.233 -21.916  1.00  0.63           H  
ATOM   2143 1HD  LYS A 132      11.531  14.392 -20.663  1.00  0.63           H  
ATOM   2144 2HD  LYS A 132      13.221  14.542 -21.045  1.00  0.63           H  
ATOM   2145 1HE  LYS A 132      11.181  14.253 -23.231  1.00  0.63           H  
ATOM   2146 2HE  LYS A 132      11.634  15.829 -22.554  1.00  0.63           H  
ATOM   2147 1HZ  LYS A 132      12.957  15.289 -24.471  1.00  0.63           H  
ATOM   2148 2HZ  LYS A 132      13.921  15.383 -23.113  1.00  0.63           H  
ATOM   2149 3HZ  LYS A 132      13.506  13.906 -23.773  1.00  0.63           H  
ATOM   2150  N   LEU A 133      12.934   9.593 -17.979  1.00  0.65           N  
ATOM   2151  CA  LEU A 133      13.541   9.047 -16.774  1.00  0.65           C  
ATOM   2152  C   LEU A 133      14.332   7.785 -17.118  1.00  0.65           C  
ATOM   2153  O   LEU A 133      15.436   7.592 -16.608  1.00  0.65           O  
ATOM   2154  CB  LEU A 133      12.480   8.732 -15.716  1.00  0.65           C  
ATOM   2155  CG  LEU A 133      11.774   9.937 -15.048  1.00  0.65           C  
ATOM   2156  CD1 LEU A 133      10.577   9.446 -14.209  1.00  0.65           C  
ATOM   2157  CD2 LEU A 133      12.786  10.676 -14.160  1.00  0.65           C  
ATOM   2158  H   LEU A 133      11.919   9.649 -18.057  1.00  0.65           H  
ATOM   2159  HA  LEU A 133      14.227   9.789 -16.367  1.00  0.65           H  
ATOM   2160 1HB  LEU A 133      11.712   8.116 -16.182  1.00  0.65           H  
ATOM   2161 2HB  LEU A 133      12.952   8.160 -14.928  1.00  0.65           H  
ATOM   2162  HG  LEU A 133      11.404  10.603 -15.809  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 133      10.081  10.302 -13.748  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 133       9.869   8.925 -14.852  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 133      10.929   8.771 -13.433  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 133      12.301  11.531 -13.689  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 133      13.160  10.001 -13.389  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 133      13.620  11.025 -14.773  1.00  0.65           H  
ATOM   2169  N   LYS A 134      13.816   6.949 -18.034  1.00  0.68           N  
ATOM   2170  CA  LYS A 134      14.523   5.724 -18.416  1.00  0.68           C  
ATOM   2171  C   LYS A 134      15.856   6.014 -19.106  1.00  0.68           C  
ATOM   2172  O   LYS A 134      16.777   5.199 -19.072  1.00  0.68           O  
ATOM   2173  CB  LYS A 134      13.666   4.808 -19.290  1.00  0.68           C  
ATOM   2174  CG  LYS A 134      12.514   4.164 -18.544  1.00  0.68           C  
ATOM   2175  CD  LYS A 134      11.727   3.202 -19.385  1.00  0.68           C  
ATOM   2176  CE  LYS A 134      10.527   2.674 -18.600  1.00  0.68           C  
ATOM   2177  NZ  LYS A 134       9.793   1.604 -19.332  1.00  0.68           N  
ATOM   2178  H   LYS A 134      12.898   7.142 -18.436  1.00  0.68           H  
ATOM   2179  HA  LYS A 134      14.736   5.178 -17.506  1.00  0.68           H  
ATOM   2180 1HB  LYS A 134      13.251   5.386 -20.121  1.00  0.68           H  
ATOM   2181 2HB  LYS A 134      14.287   4.018 -19.709  1.00  0.68           H  
ATOM   2182 1HG  LYS A 134      12.898   3.630 -17.678  1.00  0.68           H  
ATOM   2183 2HG  LYS A 134      11.853   4.931 -18.206  1.00  0.68           H  
ATOM   2184 1HD  LYS A 134      11.378   3.708 -20.290  1.00  0.68           H  
ATOM   2185 2HD  LYS A 134      12.361   2.362 -19.670  1.00  0.68           H  
ATOM   2186 1HE  LYS A 134      10.861   2.289 -17.637  1.00  0.68           H  
ATOM   2187 2HE  LYS A 134       9.843   3.503 -18.428  1.00  0.68           H  
ATOM   2188 1HZ  LYS A 134       8.998   1.299 -18.775  1.00  0.68           H  
ATOM   2189 2HZ  LYS A 134       9.470   1.950 -20.220  1.00  0.68           H  
ATOM   2190 3HZ  LYS A 134      10.420   0.818 -19.474  1.00  0.68           H  
ATOM   2191  N   GLN A 135      15.976   7.188 -19.717  1.00  0.71           N  
ATOM   2192  CA  GLN A 135      17.220   7.573 -20.370  1.00  0.71           C  
ATOM   2193  C   GLN A 135      18.238   8.215 -19.402  1.00  0.71           C  
ATOM   2194  O   GLN A 135      19.351   8.558 -19.821  1.00  0.71           O  
ATOM   2195  CB  GLN A 135      16.933   8.536 -21.533  1.00  0.71           C  
ATOM   2196  CG  GLN A 135      16.144   7.908 -22.692  1.00  0.71           C  
ATOM   2197  CD  GLN A 135      15.850   8.892 -23.823  1.00  0.71           C  
ATOM   2198  OE1 GLN A 135      16.524   9.924 -23.965  1.00  0.71           O  
ATOM   2199  NE2 GLN A 135      14.850   8.577 -24.646  1.00  0.71           N  
ATOM   2200  H   GLN A 135      15.164   7.809 -19.766  1.00  0.71           H  
ATOM   2201  HA  GLN A 135      17.676   6.674 -20.779  1.00  0.71           H  
ATOM   2202 1HB  GLN A 135      16.350   9.381 -21.156  1.00  0.71           H  
ATOM   2203 2HB  GLN A 135      17.868   8.929 -21.924  1.00  0.71           H  
ATOM   2204 1HG  GLN A 135      16.721   7.081 -23.102  1.00  0.71           H  
ATOM   2205 2HG  GLN A 135      15.190   7.537 -22.314  1.00  0.71           H  
ATOM   2206 1HE2 GLN A 135      14.617   9.179 -25.405  1.00  0.71           H  
ATOM   2207 2HE2 GLN A 135      14.298   7.716 -24.505  1.00  0.71           H  
ATOM   2208  N   SER A 136      17.865   8.398 -18.124  1.00  0.74           N  
ATOM   2209  CA  SER A 136      18.745   9.043 -17.148  1.00  0.74           C  
ATOM   2210  C   SER A 136      19.880   8.150 -16.672  1.00  0.74           C  
ATOM   2211  O   SER A 136      19.802   6.920 -16.742  1.00  0.74           O  
ATOM   2212  CB  SER A 136      17.961   9.487 -15.916  1.00  0.74           C  
ATOM   2213  OG  SER A 136      17.477   8.372 -15.161  1.00  0.74           O  
ATOM   2214  H   SER A 136      16.945   8.087 -17.809  1.00  0.74           H  
ATOM   2215  HA  SER A 136      19.181   9.924 -17.621  1.00  0.74           H  
ATOM   2216 1HB  SER A 136      18.597  10.101 -15.290  1.00  0.74           H  
ATOM   2217 2HB  SER A 136      17.115  10.103 -16.227  1.00  0.74           H  
ATOM   2218  HG  SER A 136      16.748   7.997 -15.700  1.00  0.74           H  
ATOM   2219  N   ARG A 137      20.894   8.780 -16.069  1.00  0.78           N  
ATOM   2220  CA  ARG A 137      22.001   8.035 -15.479  1.00  0.78           C  
ATOM   2221  C   ARG A 137      21.488   7.108 -14.389  1.00  0.78           C  
ATOM   2222  O   ARG A 137      21.929   5.971 -14.284  1.00  0.78           O  
ATOM   2223  CB  ARG A 137      23.047   8.964 -14.899  1.00  0.78           C  
ATOM   2224  CG  ARG A 137      24.224   8.257 -14.261  1.00  0.78           C  
ATOM   2225  CD  ARG A 137      25.066   7.530 -15.265  1.00  0.78           C  
ATOM   2226  NE  ARG A 137      26.169   6.813 -14.628  1.00  0.78           N  
ATOM   2227  CZ  ARG A 137      27.150   6.159 -15.283  1.00  0.78           C  
ATOM   2228  NH1 ARG A 137      27.178   6.151 -16.601  1.00  0.78           N  
ATOM   2229  NH2 ARG A 137      28.087   5.522 -14.600  1.00  0.78           N  
ATOM   2230  H   ARG A 137      20.903   9.790 -16.042  1.00  0.78           H  
ATOM   2231  HA  ARG A 137      22.467   7.431 -16.257  1.00  0.78           H  
ATOM   2232 1HB  ARG A 137      23.435   9.616 -15.680  1.00  0.78           H  
ATOM   2233 2HB  ARG A 137      22.591   9.596 -14.137  1.00  0.78           H  
ATOM   2234 1HG  ARG A 137      24.856   8.980 -13.747  1.00  0.78           H  
ATOM   2235 2HG  ARG A 137      23.851   7.535 -13.539  1.00  0.78           H  
ATOM   2236 1HD  ARG A 137      24.448   6.802 -15.793  1.00  0.78           H  
ATOM   2237 2HD  ARG A 137      25.484   8.239 -15.977  1.00  0.78           H  
ATOM   2238  HE  ARG A 137      26.171   6.774 -13.595  1.00  0.78           H  
ATOM   2239 1HH1 ARG A 137      26.466   6.638 -17.124  1.00  0.78           H  
ATOM   2240 2HH1 ARG A 137      27.915   5.661 -17.087  1.00  0.78           H  
ATOM   2241 1HH2 ARG A 137      28.072   5.526 -13.585  1.00  0.78           H  
ATOM   2242 2HH2 ARG A 137      28.819   5.032 -15.088  1.00  0.78           H  
ATOM   2243  N   PHE A 138      20.533   7.593 -13.597  1.00  0.82           N  
ATOM   2244  CA  PHE A 138      19.946   6.786 -12.537  1.00  0.82           C  
ATOM   2245  C   PHE A 138      19.390   5.503 -13.086  1.00  0.82           C  
ATOM   2246  O   PHE A 138      19.697   4.423 -12.576  1.00  0.82           O  
ATOM   2247  CB  PHE A 138      18.853   7.561 -11.810  1.00  0.82           C  
ATOM   2248  CG  PHE A 138      17.989   6.744 -10.882  1.00  0.82           C  
ATOM   2249  CD1 PHE A 138      18.460   6.244  -9.693  1.00  0.82           C  
ATOM   2250  CD2 PHE A 138      16.664   6.537 -11.194  1.00  0.82           C  
ATOM   2251  CE1 PHE A 138      17.635   5.544  -8.834  1.00  0.82           C  
ATOM   2252  CE2 PHE A 138      15.842   5.842 -10.346  1.00  0.82           C  
ATOM   2253  CZ  PHE A 138      16.329   5.340  -9.163  1.00  0.82           C  
ATOM   2254  H   PHE A 138      20.202   8.534 -13.744  1.00  0.82           H  
ATOM   2255  HA  PHE A 138      20.730   6.537 -11.820  1.00  0.82           H  
ATOM   2256 1HB  PHE A 138      19.312   8.353 -11.226  1.00  0.82           H  
ATOM   2257 2HB  PHE A 138      18.200   8.034 -12.545  1.00  0.82           H  
ATOM   2258  HD1 PHE A 138      19.504   6.403  -9.433  1.00  0.82           H  
ATOM   2259  HD2 PHE A 138      16.270   6.942 -12.130  1.00  0.82           H  
ATOM   2260  HE1 PHE A 138      18.029   5.156  -7.896  1.00  0.82           H  
ATOM   2261  HE2 PHE A 138      14.798   5.698 -10.611  1.00  0.82           H  
ATOM   2262  HZ  PHE A 138      15.682   4.792  -8.492  1.00  0.82           H  
ATOM   2263  N   TYR A 139      18.587   5.600 -14.137  1.00  0.85           N  
ATOM   2264  CA  TYR A 139      18.034   4.380 -14.690  1.00  0.85           C  
ATOM   2265  C   TYR A 139      19.139   3.423 -15.065  1.00  0.85           C  
ATOM   2266  O   TYR A 139      19.078   2.244 -14.746  1.00  0.85           O  
ATOM   2267  CB  TYR A 139      17.197   4.613 -15.925  1.00  0.85           C  
ATOM   2268  CG  TYR A 139      16.547   3.327 -16.407  1.00  0.85           C  
ATOM   2269  CD1 TYR A 139      15.383   2.931 -15.809  1.00  0.85           C  
ATOM   2270  CD2 TYR A 139      17.105   2.548 -17.400  1.00  0.85           C  
ATOM   2271  CE1 TYR A 139      14.748   1.790 -16.177  1.00  0.85           C  
ATOM   2272  CE2 TYR A 139      16.466   1.376 -17.782  1.00  0.85           C  
ATOM   2273  CZ  TYR A 139      15.280   1.005 -17.164  1.00  0.85           C  
ATOM   2274  OH  TYR A 139      14.624  -0.150 -17.528  1.00  0.85           O  
ATOM   2275  H   TYR A 139      18.361   6.512 -14.545  1.00  0.85           H  
ATOM   2276  HA  TYR A 139      17.439   3.901 -13.938  1.00  0.85           H  
ATOM   2277 1HB  TYR A 139      16.417   5.340 -15.705  1.00  0.85           H  
ATOM   2278 2HB  TYR A 139      17.818   5.020 -16.724  1.00  0.85           H  
ATOM   2279  HD1 TYR A 139      14.966   3.542 -15.042  1.00  0.85           H  
ATOM   2280  HD2 TYR A 139      18.037   2.855 -17.877  1.00  0.85           H  
ATOM   2281  HE1 TYR A 139      13.820   1.502 -15.691  1.00  0.85           H  
ATOM   2282  HE2 TYR A 139      16.893   0.752 -18.566  1.00  0.85           H  
ATOM   2283  HH  TYR A 139      13.705  -0.133 -17.161  1.00  0.85           H  
ATOM   2284  N   LYS A 140      20.147   3.935 -15.760  1.00  0.88           N  
ATOM   2285  CA  LYS A 140      21.239   3.108 -16.232  1.00  0.88           C  
ATOM   2286  C   LYS A 140      22.023   2.454 -15.087  1.00  0.88           C  
ATOM   2287  O   LYS A 140      22.449   1.302 -15.206  1.00  0.88           O  
ATOM   2288  CB  LYS A 140      22.156   3.975 -17.088  1.00  0.88           C  
ATOM   2289  CG  LYS A 140      21.510   4.402 -18.404  1.00  0.88           C  
ATOM   2290  CD  LYS A 140      22.396   5.341 -19.203  1.00  0.88           C  
ATOM   2291  CE  LYS A 140      21.684   5.811 -20.468  1.00  0.88           C  
ATOM   2292  NZ  LYS A 140      22.499   6.791 -21.236  1.00  0.88           N  
ATOM   2293  H   LYS A 140      20.137   4.933 -15.986  1.00  0.88           H  
ATOM   2294  HA  LYS A 140      20.822   2.313 -16.851  1.00  0.88           H  
ATOM   2295 1HB  LYS A 140      22.426   4.871 -16.535  1.00  0.88           H  
ATOM   2296 2HB  LYS A 140      23.074   3.434 -17.307  1.00  0.88           H  
ATOM   2297 1HG  LYS A 140      21.291   3.521 -19.004  1.00  0.88           H  
ATOM   2298 2HG  LYS A 140      20.567   4.912 -18.188  1.00  0.88           H  
ATOM   2299 1HD  LYS A 140      22.637   6.213 -18.592  1.00  0.88           H  
ATOM   2300 2HD  LYS A 140      23.321   4.836 -19.475  1.00  0.88           H  
ATOM   2301 1HE  LYS A 140      21.476   4.950 -21.100  1.00  0.88           H  
ATOM   2302 2HE  LYS A 140      20.738   6.280 -20.188  1.00  0.88           H  
ATOM   2303 1HZ  LYS A 140      21.991   7.078 -22.060  1.00  0.88           H  
ATOM   2304 2HZ  LYS A 140      22.679   7.598 -20.655  1.00  0.88           H  
ATOM   2305 3HZ  LYS A 140      23.370   6.368 -21.509  1.00  0.88           H  
ATOM   2306  N   GLU A 141      22.210   3.175 -13.975  1.00  0.90           N  
ATOM   2307  CA  GLU A 141      22.941   2.625 -12.835  1.00  0.90           C  
ATOM   2308  C   GLU A 141      22.163   1.555 -12.073  1.00  0.90           C  
ATOM   2309  O   GLU A 141      22.745   0.552 -11.648  1.00  0.90           O  
ATOM   2310  CB  GLU A 141      23.352   3.731 -11.853  1.00  0.90           C  
ATOM   2311  CG  GLU A 141      24.439   4.675 -12.372  1.00  0.90           C  
ATOM   2312  CD  GLU A 141      24.837   5.763 -11.379  1.00  0.90           C  
ATOM   2313  OE1 GLU A 141      24.263   5.831 -10.316  1.00  0.90           O  
ATOM   2314  OE2 GLU A 141      25.725   6.530 -11.703  1.00  0.90           O  
ATOM   2315  H   GLU A 141      21.857   4.131 -13.936  1.00  0.90           H  
ATOM   2316  HA  GLU A 141      23.850   2.162 -13.217  1.00  0.90           H  
ATOM   2317 1HB  GLU A 141      22.474   4.339 -11.618  1.00  0.90           H  
ATOM   2318 2HB  GLU A 141      23.700   3.283 -10.924  1.00  0.90           H  
ATOM   2319 1HG  GLU A 141      25.323   4.087 -12.618  1.00  0.90           H  
ATOM   2320 2HG  GLU A 141      24.088   5.130 -13.288  1.00  0.90           H  
ATOM   2321  N   ILE A 142      20.856   1.761 -11.888  1.00  0.90           N  
ATOM   2322  CA  ILE A 142      20.056   0.789 -11.150  1.00  0.90           C  
ATOM   2323  C   ILE A 142      18.714   0.415 -11.778  1.00  0.90           C  
ATOM   2324  O   ILE A 142      17.684   0.534 -11.098  1.00  0.90           O  
ATOM   2325  CB  ILE A 142      19.768   1.308  -9.748  1.00  0.90           C  
ATOM   2326  CG1 ILE A 142      19.207   0.176  -8.916  1.00  0.90           C  
ATOM   2327  CG2 ILE A 142      18.773   2.458  -9.811  1.00  0.90           C  
ATOM   2328  CD1 ILE A 142      20.172  -0.956  -8.681  1.00  0.90           C  
ATOM   2329  H   ILE A 142      20.424   2.612 -12.256  1.00  0.90           H  
ATOM   2330  HA  ILE A 142      20.643  -0.121 -11.058  1.00  0.90           H  
ATOM   2331  HB  ILE A 142      20.696   1.647  -9.283  1.00  0.90           H  
ATOM   2332 1HG1 ILE A 142      18.910   0.571  -7.961  1.00  0.90           H  
ATOM   2333 2HG1 ILE A 142      18.340  -0.228  -9.416  1.00  0.90           H  
ATOM   2334 1HG2 ILE A 142      18.576   2.812  -8.804  1.00  0.90           H  
ATOM   2335 2HG2 ILE A 142      19.194   3.266 -10.406  1.00  0.90           H  
ATOM   2336 3HG2 ILE A 142      17.851   2.133 -10.261  1.00  0.90           H  
ATOM   2337 1HD1 ILE A 142      19.688  -1.725  -8.077  1.00  0.90           H  
ATOM   2338 2HD1 ILE A 142      20.471  -1.382  -9.641  1.00  0.90           H  
ATOM   2339 3HD1 ILE A 142      21.055  -0.586  -8.158  1.00  0.90           H  
ATOM   2340  N   PRO A 143      18.674  -0.148 -12.998  1.00  0.88           N  
ATOM   2341  CA  PRO A 143      17.472  -0.360 -13.785  1.00  0.88           C  
ATOM   2342  C   PRO A 143      16.325  -1.000 -13.022  1.00  0.88           C  
ATOM   2343  O   PRO A 143      15.176  -0.648 -13.239  1.00  0.88           O  
ATOM   2344  CB  PRO A 143      17.965  -1.325 -14.869  1.00  0.88           C  
ATOM   2345  CG  PRO A 143      19.410  -0.986 -15.042  1.00  0.88           C  
ATOM   2346  CD  PRO A 143      19.901  -0.683 -13.640  1.00  0.88           C  
ATOM   2347  HA  PRO A 143      17.162   0.600 -14.230  1.00  0.88           H  
ATOM   2348 1HB  PRO A 143      17.799  -2.363 -14.553  1.00  0.88           H  
ATOM   2349 2HB  PRO A 143      17.382  -1.173 -15.791  1.00  0.88           H  
ATOM   2350 1HG  PRO A 143      19.948  -1.819 -15.512  1.00  0.88           H  
ATOM   2351 2HG  PRO A 143      19.517  -0.116 -15.713  1.00  0.88           H  
ATOM   2352 1HD  PRO A 143      20.261  -1.582 -13.126  1.00  0.88           H  
ATOM   2353 2HD  PRO A 143      20.664   0.059 -13.752  1.00  0.88           H  
ATOM   2354  N   GLU A 144      16.611  -1.910 -12.092  1.00  0.85           N  
ATOM   2355  CA  GLU A 144      15.520  -2.554 -11.363  1.00  0.85           C  
ATOM   2356  C   GLU A 144      14.753  -1.595 -10.460  1.00  0.85           C  
ATOM   2357  O   GLU A 144      13.521  -1.609 -10.405  1.00  0.85           O  
ATOM   2358  CB  GLU A 144      16.031  -3.721 -10.518  1.00  0.85           C  
ATOM   2359  CG  GLU A 144      14.905  -4.473  -9.792  1.00  0.85           C  
ATOM   2360  CD  GLU A 144      15.362  -5.682  -9.020  1.00  0.85           C  
ATOM   2361  OE1 GLU A 144      16.542  -5.940  -8.983  1.00  0.85           O  
ATOM   2362  OE2 GLU A 144      14.512  -6.366  -8.480  1.00  0.85           O  
ATOM   2363  H   GLU A 144      17.566  -2.173 -11.904  1.00  0.85           H  
ATOM   2364  HA  GLU A 144      14.816  -2.950 -12.097  1.00  0.85           H  
ATOM   2365 1HB  GLU A 144      16.570  -4.428 -11.149  1.00  0.85           H  
ATOM   2366 2HB  GLU A 144      16.728  -3.347  -9.766  1.00  0.85           H  
ATOM   2367 1HG  GLU A 144      14.429  -3.781  -9.096  1.00  0.85           H  
ATOM   2368 2HG  GLU A 144      14.154  -4.775 -10.522  1.00  0.85           H  
ATOM   2369  N   ARG A 145      15.469  -0.760  -9.716  1.00  0.80           N  
ATOM   2370  CA  ARG A 145      14.757   0.096  -8.786  1.00  0.80           C  
ATOM   2371  C   ARG A 145      14.138   1.198  -9.591  1.00  0.80           C  
ATOM   2372  O   ARG A 145      13.004   1.628  -9.348  1.00  0.80           O  
ATOM   2373  CB  ARG A 145      15.665   0.710  -7.727  1.00  0.80           C  
ATOM   2374  CG  ARG A 145      16.264  -0.262  -6.696  1.00  0.80           C  
ATOM   2375  CD  ARG A 145      16.872   0.476  -5.533  1.00  0.80           C  
ATOM   2376  NE  ARG A 145      17.410  -0.428  -4.541  1.00  0.80           N  
ATOM   2377  CZ  ARG A 145      18.696  -0.747  -4.393  1.00  0.80           C  
ATOM   2378  NH1 ARG A 145      19.614  -0.200  -5.143  1.00  0.80           N  
ATOM   2379  NH2 ARG A 145      19.004  -1.621  -3.467  1.00  0.80           N  
ATOM   2380  H   ARG A 145      16.473  -0.693  -9.840  1.00  0.80           H  
ATOM   2381  HA  ARG A 145      13.969  -0.476  -8.295  1.00  0.80           H  
ATOM   2382 1HB  ARG A 145      16.486   1.216  -8.220  1.00  0.80           H  
ATOM   2383 2HB  ARG A 145      15.111   1.474  -7.183  1.00  0.80           H  
ATOM   2384 1HG  ARG A 145      15.500  -0.936  -6.319  1.00  0.80           H  
ATOM   2385 2HG  ARG A 145      17.044  -0.853  -7.169  1.00  0.80           H  
ATOM   2386 1HD  ARG A 145      17.682   1.108  -5.888  1.00  0.80           H  
ATOM   2387 2HD  ARG A 145      16.121   1.094  -5.053  1.00  0.80           H  
ATOM   2388  HE  ARG A 145      16.763  -0.914  -3.913  1.00  0.80           H  
ATOM   2389 1HH1 ARG A 145      19.343   0.489  -5.824  1.00  0.80           H  
ATOM   2390 2HH1 ARG A 145      20.586  -0.448  -5.016  1.00  0.80           H  
ATOM   2391 1HH2 ARG A 145      18.228  -2.006  -2.903  1.00  0.80           H  
ATOM   2392 2HH2 ARG A 145      19.960  -1.894  -3.311  1.00  0.80           H  
ATOM   2393  N   ALA A 146      14.895   1.651 -10.579  1.00  0.75           N  
ATOM   2394  CA  ALA A 146      14.443   2.740 -11.395  1.00  0.75           C  
ATOM   2395  C   ALA A 146      13.189   2.378 -12.169  1.00  0.75           C  
ATOM   2396  O   ALA A 146      12.249   3.166 -12.212  1.00  0.75           O  
ATOM   2397  CB  ALA A 146      15.549   3.142 -12.320  1.00  0.75           C  
ATOM   2398  H   ALA A 146      15.810   1.234 -10.758  1.00  0.75           H  
ATOM   2399  HA  ALA A 146      14.193   3.563 -10.736  1.00  0.75           H  
ATOM   2400 1HB  ALA A 146      15.226   3.993 -12.907  1.00  0.75           H  
ATOM   2401 2HB  ALA A 146      16.433   3.411 -11.746  1.00  0.75           H  
ATOM   2402 3HB  ALA A 146      15.790   2.304 -12.971  1.00  0.75           H  
ATOM   2403  N   GLU A 147      13.125   1.159 -12.708  1.00  0.71           N  
ATOM   2404  CA  GLU A 147      11.972   0.732 -13.481  1.00  0.71           C  
ATOM   2405  C   GLU A 147      10.732   0.697 -12.594  1.00  0.71           C  
ATOM   2406  O   GLU A 147       9.639   1.069 -13.033  1.00  0.71           O  
ATOM   2407  CB  GLU A 147      12.229  -0.658 -14.099  1.00  0.71           C  
ATOM   2408  CG  GLU A 147      11.129  -1.199 -15.044  1.00  0.71           C  
ATOM   2409  CD  GLU A 147      11.007  -0.465 -16.384  1.00  0.71           C  
ATOM   2410  OE1 GLU A 147      11.971   0.100 -16.848  1.00  0.71           O  
ATOM   2411  OE2 GLU A 147       9.939  -0.493 -16.955  1.00  0.71           O  
ATOM   2412  H   GLU A 147      13.912   0.522 -12.639  1.00  0.71           H  
ATOM   2413  HA  GLU A 147      11.805   1.450 -14.282  1.00  0.71           H  
ATOM   2414 1HB  GLU A 147      13.146  -0.625 -14.681  1.00  0.71           H  
ATOM   2415 2HB  GLU A 147      12.382  -1.385 -13.298  1.00  0.71           H  
ATOM   2416 1HG  GLU A 147      11.335  -2.249 -15.242  1.00  0.71           H  
ATOM   2417 2HG  GLU A 147      10.174  -1.141 -14.521  1.00  0.71           H  
ATOM   2418  N   ARG A 148      10.881   0.260 -11.335  1.00  0.67           N  
ATOM   2419  CA  ARG A 148       9.724   0.202 -10.443  1.00  0.67           C  
ATOM   2420  C   ARG A 148       9.181   1.615 -10.141  1.00  0.67           C  
ATOM   2421  O   ARG A 148       7.960   1.849 -10.116  1.00  0.67           O  
ATOM   2422  CB  ARG A 148      10.106  -0.509  -9.152  1.00  0.67           C  
ATOM   2423  CG  ARG A 148      10.398  -1.990  -9.329  1.00  0.67           C  
ATOM   2424  CD  ARG A 148      10.741  -2.669  -8.055  1.00  0.67           C  
ATOM   2425  NE  ARG A 148      11.360  -3.979  -8.297  1.00  0.67           N  
ATOM   2426  CZ  ARG A 148      10.730  -5.136  -8.585  1.00  0.67           C  
ATOM   2427  NH1 ARG A 148       9.419  -5.212  -8.688  1.00  0.67           N  
ATOM   2428  NH2 ARG A 148      11.458  -6.223  -8.778  1.00  0.67           N  
ATOM   2429  H   ARG A 148      11.795  -0.068 -11.005  1.00  0.67           H  
ATOM   2430  HA  ARG A 148       8.951  -0.373 -10.944  1.00  0.67           H  
ATOM   2431 1HB  ARG A 148      10.991  -0.039  -8.720  1.00  0.67           H  
ATOM   2432 2HB  ARG A 148       9.297  -0.416  -8.433  1.00  0.67           H  
ATOM   2433 1HG  ARG A 148       9.501  -2.473  -9.719  1.00  0.67           H  
ATOM   2434 2HG  ARG A 148      11.204  -2.127 -10.033  1.00  0.67           H  
ATOM   2435 1HD  ARG A 148      11.444  -2.056  -7.493  1.00  0.67           H  
ATOM   2436 2HD  ARG A 148       9.831  -2.821  -7.467  1.00  0.67           H  
ATOM   2437  HE  ARG A 148      12.373  -4.018  -8.249  1.00  0.67           H  
ATOM   2438 1HH1 ARG A 148       8.817  -4.392  -8.556  1.00  0.67           H  
ATOM   2439 2HH1 ARG A 148       8.988  -6.093  -8.903  1.00  0.67           H  
ATOM   2440 1HH2 ARG A 148      12.490  -6.180  -8.697  1.00  0.67           H  
ATOM   2441 2HH2 ARG A 148      11.008  -7.093  -9.009  1.00  0.67           H  
ATOM   2442  N   ILE A 149      10.101   2.570  -9.947  1.00  0.65           N  
ATOM   2443  CA  ILE A 149       9.741   3.966  -9.681  1.00  0.65           C  
ATOM   2444  C   ILE A 149       9.092   4.606 -10.900  1.00  0.65           C  
ATOM   2445  O   ILE A 149       8.051   5.262 -10.798  1.00  0.65           O  
ATOM   2446  CB  ILE A 149      10.978   4.763  -9.227  1.00  0.65           C  
ATOM   2447  CG1 ILE A 149      11.406   4.256  -7.832  1.00  0.65           C  
ATOM   2448  CG2 ILE A 149      10.722   6.266  -9.222  1.00  0.65           C  
ATOM   2449  CD1 ILE A 149      12.735   4.748  -7.386  1.00  0.65           C  
ATOM   2450  H   ILE A 149      11.093   2.310  -9.962  1.00  0.65           H  
ATOM   2451  HA  ILE A 149       9.019   3.983  -8.868  1.00  0.65           H  
ATOM   2452  HB  ILE A 149      11.799   4.547  -9.915  1.00  0.65           H  
ATOM   2453 1HG1 ILE A 149      10.663   4.573  -7.103  1.00  0.65           H  
ATOM   2454 2HG1 ILE A 149      11.436   3.163  -7.847  1.00  0.65           H  
ATOM   2455 1HG2 ILE A 149      11.623   6.779  -8.914  1.00  0.65           H  
ATOM   2456 2HG2 ILE A 149      10.448   6.585 -10.222  1.00  0.65           H  
ATOM   2457 3HG2 ILE A 149       9.924   6.501  -8.531  1.00  0.65           H  
ATOM   2458 1HD1 ILE A 149      12.941   4.341  -6.401  1.00  0.65           H  
ATOM   2459 2HD1 ILE A 149      13.489   4.413  -8.091  1.00  0.65           H  
ATOM   2460 3HD1 ILE A 149      12.730   5.835  -7.340  1.00  0.65           H  
ATOM   2461  N   ILE A 150       9.691   4.380 -12.056  1.00  0.63           N  
ATOM   2462  CA  ILE A 150       9.202   4.908 -13.308  1.00  0.63           C  
ATOM   2463  C   ILE A 150       7.835   4.351 -13.655  1.00  0.63           C  
ATOM   2464  O   ILE A 150       6.956   5.101 -14.079  1.00  0.63           O  
ATOM   2465  CB  ILE A 150      10.206   4.653 -14.406  1.00  0.63           C  
ATOM   2466  CG1 ILE A 150      11.451   5.499 -14.113  1.00  0.63           C  
ATOM   2467  CG2 ILE A 150       9.617   5.037 -15.696  1.00  0.63           C  
ATOM   2468  CD1 ILE A 150      12.629   5.143 -14.938  1.00  0.63           C  
ATOM   2469  H   ILE A 150      10.547   3.826 -12.068  1.00  0.63           H  
ATOM   2470  HA  ILE A 150       9.107   5.985 -13.207  1.00  0.63           H  
ATOM   2471  HB  ILE A 150      10.498   3.600 -14.416  1.00  0.63           H  
ATOM   2472 1HG1 ILE A 150      11.210   6.532 -14.281  1.00  0.63           H  
ATOM   2473 2HG1 ILE A 150      11.712   5.380 -13.066  1.00  0.63           H  
ATOM   2474 1HG2 ILE A 150      10.338   4.885 -16.479  1.00  0.63           H  
ATOM   2475 2HG2 ILE A 150       8.730   4.433 -15.887  1.00  0.63           H  
ATOM   2476 3HG2 ILE A 150       9.347   6.081 -15.646  1.00  0.63           H  
ATOM   2477 1HD1 ILE A 150      13.478   5.771 -14.674  1.00  0.63           H  
ATOM   2478 2HD1 ILE A 150      12.868   4.103 -14.754  1.00  0.63           H  
ATOM   2479 3HD1 ILE A 150      12.385   5.287 -15.969  1.00  0.63           H  
ATOM   2480  N   THR A 151       7.646   3.042 -13.470  1.00  0.62           N  
ATOM   2481  CA  THR A 151       6.363   2.407 -13.715  1.00  0.62           C  
ATOM   2482  C   THR A 151       5.310   3.045 -12.819  1.00  0.62           C  
ATOM   2483  O   THR A 151       4.186   3.303 -13.255  1.00  0.62           O  
ATOM   2484  CB  THR A 151       6.418   0.902 -13.456  1.00  0.62           C  
ATOM   2485  OG1 THR A 151       7.366   0.304 -14.336  1.00  0.62           O  
ATOM   2486  CG2 THR A 151       5.044   0.281 -13.667  1.00  0.62           C  
ATOM   2487  H   THR A 151       8.418   2.456 -13.155  1.00  0.62           H  
ATOM   2488  HA  THR A 151       6.085   2.569 -14.754  1.00  0.62           H  
ATOM   2489  HB  THR A 151       6.743   0.730 -12.431  1.00  0.62           H  
ATOM   2490  HG1 THR A 151       8.268   0.621 -14.085  1.00  0.62           H  
ATOM   2491 1HG2 THR A 151       5.098  -0.789 -13.473  1.00  0.62           H  
ATOM   2492 2HG2 THR A 151       4.329   0.741 -12.980  1.00  0.62           H  
ATOM   2493 3HG2 THR A 151       4.722   0.450 -14.693  1.00  0.62           H  
ATOM   2494  N   THR A 152       5.659   3.304 -11.557  1.00  0.62           N  
ATOM   2495  CA  THR A 152       4.717   3.944 -10.655  1.00  0.62           C  
ATOM   2496  C   THR A 152       4.342   5.336 -11.203  1.00  0.62           C  
ATOM   2497  O   THR A 152       3.158   5.681 -11.288  1.00  0.62           O  
ATOM   2498  CB  THR A 152       5.319   4.075  -9.249  1.00  0.62           C  
ATOM   2499  OG1 THR A 152       5.641   2.768  -8.738  1.00  0.62           O  
ATOM   2500  CG2 THR A 152       4.323   4.747  -8.329  1.00  0.62           C  
ATOM   2501  H   THR A 152       6.578   3.034 -11.206  1.00  0.62           H  
ATOM   2502  HA  THR A 152       3.816   3.336 -10.596  1.00  0.62           H  
ATOM   2503  HB  THR A 152       6.220   4.668  -9.287  1.00  0.62           H  
ATOM   2504  HG1 THR A 152       6.393   2.399  -9.268  1.00  0.62           H  
ATOM   2505 1HG2 THR A 152       4.742   4.836  -7.329  1.00  0.62           H  
ATOM   2506 2HG2 THR A 152       4.088   5.739  -8.714  1.00  0.62           H  
ATOM   2507 3HG2 THR A 152       3.424   4.151  -8.287  1.00  0.62           H  
ATOM   2508  N   PHE A 153       5.339   6.122 -11.653  1.00  0.62           N  
ATOM   2509  CA  PHE A 153       5.035   7.442 -12.233  1.00  0.62           C  
ATOM   2510  C   PHE A 153       4.150   7.325 -13.481  1.00  0.62           C  
ATOM   2511  O   PHE A 153       3.215   8.105 -13.683  1.00  0.62           O  
ATOM   2512  CB  PHE A 153       6.300   8.190 -12.675  1.00  0.62           C  
ATOM   2513  CG  PHE A 153       7.103   8.907 -11.599  1.00  0.62           C  
ATOM   2514  CD1 PHE A 153       8.453   8.636 -11.427  1.00  0.62           C  
ATOM   2515  CD2 PHE A 153       6.520   9.872 -10.788  1.00  0.62           C  
ATOM   2516  CE1 PHE A 153       9.201   9.312 -10.492  1.00  0.62           C  
ATOM   2517  CE2 PHE A 153       7.279  10.540  -9.848  1.00  0.62           C  
ATOM   2518  CZ  PHE A 153       8.615  10.259  -9.713  1.00  0.62           C  
ATOM   2519  H   PHE A 153       6.308   5.810 -11.561  1.00  0.62           H  
ATOM   2520  HA  PHE A 153       4.526   8.037 -11.488  1.00  0.62           H  
ATOM   2521 1HB  PHE A 153       6.967   7.484 -13.163  1.00  0.62           H  
ATOM   2522 2HB  PHE A 153       6.022   8.925 -13.428  1.00  0.62           H  
ATOM   2523  HD1 PHE A 153       8.922   7.888 -12.053  1.00  0.62           H  
ATOM   2524  HD2 PHE A 153       5.462  10.104 -10.906  1.00  0.62           H  
ATOM   2525  HE1 PHE A 153      10.260   9.093 -10.379  1.00  0.62           H  
ATOM   2526  HE2 PHE A 153       6.829  11.292  -9.214  1.00  0.62           H  
ATOM   2527  HZ  PHE A 153       9.201  10.788  -8.991  1.00  0.62           H  
ATOM   2528  N   LEU A 154       4.437   6.323 -14.298  1.00  0.63           N  
ATOM   2529  CA  LEU A 154       3.727   6.059 -15.537  1.00  0.63           C  
ATOM   2530  C   LEU A 154       2.268   5.659 -15.361  1.00  0.63           C  
ATOM   2531  O   LEU A 154       1.378   6.199 -16.028  1.00  0.63           O  
ATOM   2532  CB  LEU A 154       4.424   4.922 -16.272  1.00  0.63           C  
ATOM   2533  CG  LEU A 154       3.811   4.467 -17.535  1.00  0.63           C  
ATOM   2534  CD1 LEU A 154       3.810   5.601 -18.495  1.00  0.63           C  
ATOM   2535  CD2 LEU A 154       4.608   3.287 -18.052  1.00  0.63           C  
ATOM   2536  H   LEU A 154       5.228   5.724 -14.070  1.00  0.63           H  
ATOM   2537  HA  LEU A 154       3.783   6.951 -16.146  1.00  0.63           H  
ATOM   2538 1HB  LEU A 154       5.447   5.226 -16.483  1.00  0.63           H  
ATOM   2539 2HB  LEU A 154       4.463   4.073 -15.617  1.00  0.63           H  
ATOM   2540  HG  LEU A 154       2.778   4.162 -17.364  1.00  0.63           H  
ATOM   2541 1HD1 LEU A 154       3.366   5.279 -19.430  1.00  0.63           H  
ATOM   2542 2HD1 LEU A 154       3.235   6.433 -18.086  1.00  0.63           H  
ATOM   2543 3HD1 LEU A 154       4.836   5.914 -18.660  1.00  0.63           H  
ATOM   2544 1HD2 LEU A 154       4.173   2.935 -18.988  1.00  0.63           H  
ATOM   2545 2HD2 LEU A 154       5.640   3.595 -18.220  1.00  0.63           H  
ATOM   2546 3HD2 LEU A 154       4.583   2.483 -17.313  1.00  0.63           H  
ATOM   2547  N   THR A 155       2.030   4.685 -14.482  1.00  0.64           N  
ATOM   2548  CA  THR A 155       0.713   4.089 -14.340  1.00  0.64           C  
ATOM   2549  C   THR A 155      -0.154   4.653 -13.229  1.00  0.64           C  
ATOM   2550  O   THR A 155      -1.379   4.558 -13.300  1.00  0.64           O  
ATOM   2551  CB  THR A 155       0.877   2.597 -14.034  1.00  0.64           C  
ATOM   2552  OG1 THR A 155       1.559   2.460 -12.757  1.00  0.64           O  
ATOM   2553  CG2 THR A 155       1.718   1.930 -15.123  1.00  0.64           C  
ATOM   2554  H   THR A 155       2.807   4.305 -13.945  1.00  0.64           H  
ATOM   2555  HA  THR A 155       0.184   4.214 -15.285  1.00  0.64           H  
ATOM   2556  HB  THR A 155      -0.100   2.122 -13.978  1.00  0.64           H  
ATOM   2557  HG1 THR A 155       2.500   2.766 -12.872  1.00  0.64           H  
ATOM   2558 1HG2 THR A 155       1.842   0.873 -14.891  1.00  0.64           H  
ATOM   2559 2HG2 THR A 155       1.221   2.036 -16.086  1.00  0.64           H  
ATOM   2560 3HG2 THR A 155       2.696   2.403 -15.168  1.00  0.64           H  
ATOM   2561  N   GLY A 156       0.448   5.231 -12.194  1.00  0.65           N  
ATOM   2562  CA  GLY A 156      -0.344   5.706 -11.073  1.00  0.65           C  
ATOM   2563  C   GLY A 156      -0.678   4.589 -10.110  1.00  0.65           C  
ATOM   2564  O   GLY A 156      -1.505   4.762  -9.212  1.00  0.65           O  
ATOM   2565  H   GLY A 156       1.461   5.318 -12.139  1.00  0.65           H  
ATOM   2566 1HA  GLY A 156       0.212   6.482 -10.545  1.00  0.65           H  
ATOM   2567 2HA  GLY A 156      -1.265   6.152 -11.435  1.00  0.65           H  
ATOM   2568  N   THR A 157      -0.037   3.437 -10.282  1.00  0.66           N  
ATOM   2569  CA  THR A 157      -0.311   2.325  -9.406  1.00  0.66           C  
ATOM   2570  C   THR A 157       0.959   1.886  -8.717  1.00  0.66           C  
ATOM   2571  O   THR A 157       2.061   2.254  -9.106  1.00  0.66           O  
ATOM   2572  CB  THR A 157      -0.755   1.106 -10.196  1.00  0.66           C  
ATOM   2573  OG1 THR A 157       0.402   0.586 -10.875  1.00  0.66           O  
ATOM   2574  CG2 THR A 157      -1.812   1.475 -11.219  1.00  0.66           C  
ATOM   2575  H   THR A 157       0.613   3.308 -11.058  1.00  0.66           H  
ATOM   2576  HA  THR A 157      -1.049   2.608  -8.657  1.00  0.66           H  
ATOM   2577  HB  THR A 157      -1.150   0.346  -9.520  1.00  0.66           H  
ATOM   2578  HG1 THR A 157       0.729   1.241 -11.540  1.00  0.66           H  
ATOM   2579 1HG2 THR A 157      -2.092   0.581 -11.780  1.00  0.66           H  
ATOM   2580 2HG2 THR A 157      -2.686   1.877 -10.711  1.00  0.66           H  
ATOM   2581 3HG2 THR A 157      -1.418   2.220 -11.901  1.00  0.66           H  
ATOM   2582  N   TRP A 158       0.804   1.010  -7.749  1.00  0.69           N  
ATOM   2583  CA  TRP A 158       1.930   0.378  -7.090  1.00  0.69           C  
ATOM   2584  C   TRP A 158       2.079  -1.067  -7.549  1.00  0.69           C  
ATOM   2585  O   TRP A 158       2.644  -1.895  -6.838  1.00  0.69           O  
ATOM   2586  CB  TRP A 158       1.765   0.478  -5.583  1.00  0.69           C  
ATOM   2587  CG  TRP A 158       2.045   1.828  -5.058  1.00  0.69           C  
ATOM   2588  CD1 TRP A 158       2.993   2.683  -5.514  1.00  0.69           C  
ATOM   2589  CD2 TRP A 158       1.355   2.520  -4.007  1.00  0.69           C  
ATOM   2590  NE1 TRP A 158       2.963   3.840  -4.794  1.00  0.69           N  
ATOM   2591  CE2 TRP A 158       1.962   3.761  -3.873  1.00  0.69           C  
ATOM   2592  CE3 TRP A 158       0.283   2.194  -3.182  1.00  0.69           C  
ATOM   2593  CZ2 TRP A 158       1.542   4.678  -2.949  1.00  0.69           C  
ATOM   2594  CZ3 TRP A 158      -0.145   3.127  -2.247  1.00  0.69           C  
ATOM   2595  CH2 TRP A 158       0.473   4.340  -2.138  1.00  0.69           C  
ATOM   2596  H   TRP A 158      -0.133   0.756  -7.466  1.00  0.69           H  
ATOM   2597  HA  TRP A 158       2.840   0.916  -7.362  1.00  0.69           H  
ATOM   2598 1HB  TRP A 158       0.762   0.175  -5.286  1.00  0.69           H  
ATOM   2599 2HB  TRP A 158       2.473  -0.191  -5.112  1.00  0.69           H  
ATOM   2600  HD1 TRP A 158       3.688   2.472  -6.328  1.00  0.69           H  
ATOM   2601  HE1 TRP A 158       3.574   4.635  -4.931  1.00  0.69           H  
ATOM   2602  HE3 TRP A 158      -0.208   1.228  -3.272  1.00  0.69           H  
ATOM   2603  HZ2 TRP A 158       2.015   5.642  -2.855  1.00  0.69           H  
ATOM   2604  HZ3 TRP A 158      -0.984   2.872  -1.604  1.00  0.69           H  
ATOM   2605  HH2 TRP A 158       0.120   5.058  -1.398  1.00  0.69           H  
ATOM   2606  N   ASP A 159       1.615  -1.369  -8.777  1.00  0.74           N  
ATOM   2607  CA  ASP A 159       1.699  -2.729  -9.320  1.00  0.74           C  
ATOM   2608  C   ASP A 159       3.153  -3.175  -9.411  1.00  0.74           C  
ATOM   2609  O   ASP A 159       3.484  -4.355  -9.289  1.00  0.74           O  
ATOM   2610  CB  ASP A 159       1.049  -2.802 -10.703  1.00  0.74           C  
ATOM   2611  CG  ASP A 159      -0.488  -2.687 -10.663  1.00  0.74           C  
ATOM   2612  OD1 ASP A 159      -1.052  -2.758  -9.592  1.00  0.74           O  
ATOM   2613  OD2 ASP A 159      -1.080  -2.549 -11.711  1.00  0.74           O  
ATOM   2614  H   ASP A 159       1.193  -0.646  -9.366  1.00  0.74           H  
ATOM   2615  HA  ASP A 159       1.170  -3.407  -8.648  1.00  0.74           H  
ATOM   2616 1HB  ASP A 159       1.437  -1.993 -11.326  1.00  0.74           H  
ATOM   2617 2HB  ASP A 159       1.317  -3.742 -11.183  1.00  0.74           H  
ATOM   2618  N   ALA A 160       4.024  -2.190  -9.544  1.00  0.84           N  
ATOM   2619  CA  ALA A 160       5.462  -2.317  -9.653  1.00  0.84           C  
ATOM   2620  C   ALA A 160       6.088  -3.034  -8.454  1.00  0.84           C  
ATOM   2621  O   ALA A 160       7.203  -3.553  -8.554  1.00  0.84           O  
ATOM   2622  CB  ALA A 160       6.048  -0.936  -9.773  1.00  0.84           C  
ATOM   2623  H   ALA A 160       3.639  -1.259  -9.602  1.00  0.84           H  
ATOM   2624  HA  ALA A 160       5.687  -2.895 -10.549  1.00  0.84           H  
ATOM   2625 1HB  ALA A 160       7.107  -1.018  -9.878  1.00  0.84           H  
ATOM   2626 2HB  ALA A 160       5.631  -0.430 -10.638  1.00  0.84           H  
ATOM   2627 3HB  ALA A 160       5.819  -0.360  -8.877  1.00  0.84           H  
ATOM   2628  N   TYR A 161       5.406  -3.004  -7.306  1.00  1.00           N  
ATOM   2629  CA  TYR A 161       5.893  -3.620  -6.082  1.00  1.00           C  
ATOM   2630  C   TYR A 161       5.065  -4.840  -5.658  1.00  1.00           C  
ATOM   2631  O   TYR A 161       5.293  -5.409  -4.592  1.00  1.00           O  
ATOM   2632  CB  TYR A 161       5.871  -2.561  -4.991  1.00  1.00           C  
ATOM   2633  CG  TYR A 161       6.777  -1.423  -5.292  1.00  1.00           C  
ATOM   2634  CD1 TYR A 161       6.269  -0.272  -5.874  1.00  1.00           C  
ATOM   2635  CD2 TYR A 161       8.116  -1.514  -4.982  1.00  1.00           C  
ATOM   2636  CE1 TYR A 161       7.115   0.784  -6.150  1.00  1.00           C  
ATOM   2637  CE2 TYR A 161       8.951  -0.468  -5.248  1.00  1.00           C  
ATOM   2638  CZ  TYR A 161       8.462   0.681  -5.829  1.00  1.00           C  
ATOM   2639  OH  TYR A 161       9.306   1.727  -6.094  1.00  1.00           O  
ATOM   2640  H   TYR A 161       4.487  -2.561  -7.275  1.00  1.00           H  
ATOM   2641  HA  TYR A 161       6.918  -3.956  -6.240  1.00  1.00           H  
ATOM   2642 1HB  TYR A 161       4.856  -2.169  -4.886  1.00  1.00           H  
ATOM   2643 2HB  TYR A 161       6.160  -2.997  -4.041  1.00  1.00           H  
ATOM   2644  HD1 TYR A 161       5.205  -0.202  -6.116  1.00  1.00           H  
ATOM   2645  HD2 TYR A 161       8.507  -2.418  -4.523  1.00  1.00           H  
ATOM   2646  HE1 TYR A 161       6.723   1.692  -6.609  1.00  1.00           H  
ATOM   2647  HE2 TYR A 161       9.995  -0.549  -5.000  1.00  1.00           H  
ATOM   2648  HH  TYR A 161       8.809   2.435  -6.509  1.00  1.00           H  
ATOM   2649  N   GLU A 162       4.094  -5.243  -6.482  1.00  1.25           N  
ATOM   2650  CA  GLU A 162       3.195  -6.336  -6.107  1.00  1.25           C  
ATOM   2651  C   GLU A 162       3.835  -7.718  -6.197  1.00  1.25           C  
ATOM   2652  O   GLU A 162       3.602  -8.576  -5.348  1.00  1.25           O  
ATOM   2653  CB  GLU A 162       1.936  -6.303  -6.982  1.00  1.25           C  
ATOM   2654  CG  GLU A 162       0.859  -7.348  -6.638  1.00  1.25           C  
ATOM   2655  CD  GLU A 162       0.183  -7.138  -5.291  1.00  1.25           C  
ATOM   2656  OE1 GLU A 162       0.182  -6.035  -4.805  1.00  1.25           O  
ATOM   2657  OE2 GLU A 162      -0.341  -8.091  -4.761  1.00  1.25           O  
ATOM   2658  H   GLU A 162       3.957  -4.787  -7.384  1.00  1.25           H  
ATOM   2659  HA  GLU A 162       2.892  -6.178  -5.071  1.00  1.25           H  
ATOM   2660 1HB  GLU A 162       1.479  -5.315  -6.909  1.00  1.25           H  
ATOM   2661 2HB  GLU A 162       2.219  -6.447  -8.024  1.00  1.25           H  
ATOM   2662 1HG  GLU A 162       0.098  -7.325  -7.417  1.00  1.25           H  
ATOM   2663 2HG  GLU A 162       1.322  -8.334  -6.653  1.00  1.25           H  
ATOM   2664  N   GLY A 163       4.636  -7.946  -7.238  1.00  1.59           N  
ATOM   2665  CA  GLY A 163       5.225  -9.264  -7.469  1.00  1.59           C  
ATOM   2666  C   GLY A 163       6.541  -9.526  -6.728  1.00  1.59           C  
ATOM   2667  O   GLY A 163       7.095 -10.620  -6.845  1.00  1.59           O  
ATOM   2668  H   GLY A 163       4.810  -7.198  -7.893  1.00  1.59           H  
ATOM   2669 1HA  GLY A 163       4.500 -10.025  -7.182  1.00  1.59           H  
ATOM   2670 2HA  GLY A 163       5.390  -9.389  -8.538  1.00  1.59           H  
ATOM   2671  N   LEU A 164       7.031  -8.532  -5.989  1.00  2.00           N  
ATOM   2672  CA  LEU A 164       8.295  -8.620  -5.253  1.00  2.00           C  
ATOM   2673  C   LEU A 164       8.607  -7.305  -4.567  1.00  2.00           C  
ATOM   2674  O   LEU A 164       8.534  -7.211  -3.342  1.00  2.00           O  
ATOM   2675  OXT LEU A 164       9.273  -6.490  -5.202  1.00  2.00           O  
ATOM   2676  CB  LEU A 164       9.485  -8.967  -6.174  1.00  2.00           C  
ATOM   2677  CG  LEU A 164      10.853  -9.057  -5.471  1.00  2.00           C  
ATOM   2678  CD1 LEU A 164      10.834 -10.226  -4.494  1.00  2.00           C  
ATOM   2679  CD2 LEU A 164      11.951  -9.246  -6.513  1.00  2.00           C  
ATOM   2680  H   LEU A 164       6.494  -7.676  -5.933  1.00  2.00           H  
ATOM   2681  HA  LEU A 164       8.197  -9.393  -4.491  1.00  2.00           H  
ATOM   2682 1HB  LEU A 164       9.329  -9.926  -6.645  1.00  2.00           H  
ATOM   2683 2HB  LEU A 164       9.558  -8.210  -6.951  1.00  2.00           H  
ATOM   2684  HG  LEU A 164      11.040  -8.142  -4.908  1.00  2.00           H  
ATOM   2685 1HD1 LEU A 164      11.797 -10.294  -3.988  1.00  2.00           H  
ATOM   2686 2HD1 LEU A 164      10.047 -10.072  -3.757  1.00  2.00           H  
ATOM   2687 3HD1 LEU A 164      10.645 -11.151  -5.039  1.00  2.00           H  
ATOM   2688 1HD2 LEU A 164      12.918  -9.311  -6.015  1.00  2.00           H  
ATOM   2689 2HD2 LEU A 164      11.768 -10.163  -7.072  1.00  2.00           H  
ATOM   2690 3HD2 LEU A 164      11.956  -8.406  -7.193  1.00  2.00           H  
ENDMDL

