REMARK ID 642008 DOMAINID 635591 MODEL 1 4qt4-PN-1
MODEL     1
ATOM      1  N   MET A   1      -0.622  -0.950  -1.507  1.00  0.57           N  
ATOM      2  CA  MET A   1       0.805  -0.668  -1.374  1.00  0.57           C  
ATOM      3  C   MET A   1       1.080   0.818  -1.205  1.00  0.57           C  
ATOM      4  O   MET A   1       0.171   1.652  -1.323  1.00  0.57           O  
ATOM      5  CB  MET A   1       1.564  -1.193  -2.598  1.00  0.57           C  
ATOM      6  CG  MET A   1       1.569  -2.703  -2.749  1.00  0.57           C  
ATOM      7  SD  MET A   1       2.376  -3.242  -4.275  1.00  0.57           S  
ATOM      8  CE  MET A   1       4.065  -2.790  -3.986  1.00  0.57           C  
ATOM      9 1H   MET A   1      -0.789  -1.938  -1.410  1.00  0.57           H  
ATOM     10 2H   MET A   1      -1.143  -0.447  -0.806  1.00  0.57           H  
ATOM     11 3H   MET A   1      -0.936  -0.655  -2.433  1.00  0.57           H  
ATOM     12  HA  MET A   1       1.174  -1.176  -0.483  1.00  0.57           H  
ATOM     13 1HB  MET A   1       1.110  -0.782  -3.499  1.00  0.57           H  
ATOM     14 2HB  MET A   1       2.598  -0.846  -2.573  1.00  0.57           H  
ATOM     15 1HG  MET A   1       2.083  -3.156  -1.904  1.00  0.57           H  
ATOM     16 2HG  MET A   1       0.539  -3.062  -2.760  1.00  0.57           H  
ATOM     17 1HE  MET A   1       4.673  -3.063  -4.850  1.00  0.57           H  
ATOM     18 2HE  MET A   1       4.120  -1.715  -3.831  1.00  0.57           H  
ATOM     19 3HE  MET A   1       4.438  -3.307  -3.103  1.00  0.57           H  
ATOM     20  N   LYS A   2       2.331   1.131  -0.871  1.00  0.55           N  
ATOM     21  CA  LYS A   2       2.773   2.511  -0.728  1.00  0.55           C  
ATOM     22  C   LYS A   2       4.039   2.732  -1.550  1.00  0.55           C  
ATOM     23  O   LYS A   2       4.946   1.888  -1.544  1.00  0.55           O  
ATOM     24  CB  LYS A   2       2.997   2.861   0.739  1.00  0.55           C  
ATOM     25  CG  LYS A   2       1.739   2.832   1.590  1.00  0.55           C  
ATOM     26  CD  LYS A   2       2.022   3.200   3.029  1.00  0.55           C  
ATOM     27  CE  LYS A   2       0.752   3.142   3.860  1.00  0.55           C  
ATOM     28  NZ  LYS A   2       1.010   3.423   5.291  1.00  0.55           N  
ATOM     29  H   LYS A   2       3.010   0.396  -0.747  1.00  0.55           H  
ATOM     30  HA  LYS A   2       1.999   3.156  -1.116  1.00  0.55           H  
ATOM     31 1HB  LYS A   2       3.703   2.160   1.179  1.00  0.55           H  
ATOM     32 2HB  LYS A   2       3.425   3.862   0.812  1.00  0.55           H  
ATOM     33 1HG  LYS A   2       1.024   3.538   1.185  1.00  0.55           H  
ATOM     34 2HG  LYS A   2       1.298   1.842   1.566  1.00  0.55           H  
ATOM     35 1HD  LYS A   2       2.751   2.500   3.442  1.00  0.55           H  
ATOM     36 2HD  LYS A   2       2.442   4.204   3.082  1.00  0.55           H  
ATOM     37 1HE  LYS A   2       0.043   3.875   3.477  1.00  0.55           H  
ATOM     38 2HE  LYS A   2       0.317   2.147   3.769  1.00  0.55           H  
ATOM     39 1HZ  LYS A   2       0.146   3.370   5.806  1.00  0.55           H  
ATOM     40 2HZ  LYS A   2       1.663   2.736   5.649  1.00  0.55           H  
ATOM     41 3HZ  LYS A   2       1.405   4.345   5.395  1.00  0.55           H  
ATOM     42  N   TRP A   3       4.103   3.878  -2.229  1.00  0.53           N  
ATOM     43  CA  TRP A   3       5.241   4.198  -3.094  1.00  0.53           C  
ATOM     44  C   TRP A   3       5.836   5.550  -2.752  1.00  0.53           C  
ATOM     45  O   TRP A   3       5.120   6.437  -2.286  1.00  0.53           O  
ATOM     46  CB  TRP A   3       4.776   4.236  -4.557  1.00  0.53           C  
ATOM     47  CG  TRP A   3       4.131   2.969  -4.987  1.00  0.53           C  
ATOM     48  CD1 TRP A   3       2.815   2.643  -4.825  1.00  0.53           C  
ATOM     49  CD2 TRP A   3       4.738   1.849  -5.640  1.00  0.53           C  
ATOM     50  NE1 TRP A   3       2.578   1.399  -5.333  1.00  0.53           N  
ATOM     51  CE2 TRP A   3       3.744   0.897  -5.829  1.00  0.53           C  
ATOM     52  CE3 TRP A   3       6.015   1.575  -6.068  1.00  0.53           C  
ATOM     53  CZ2 TRP A   3       4.004  -0.303  -6.421  1.00  0.53           C  
ATOM     54  CZ3 TRP A   3       6.262   0.355  -6.661  1.00  0.53           C  
ATOM     55  CH2 TRP A   3       5.286  -0.555  -6.834  1.00  0.53           C  
ATOM     56  H   TRP A   3       3.302   4.511  -2.173  1.00  0.53           H  
ATOM     57  HA  TRP A   3       6.012   3.445  -2.965  1.00  0.53           H  
ATOM     58 1HB  TRP A   3       4.073   5.045  -4.692  1.00  0.53           H  
ATOM     59 2HB  TRP A   3       5.632   4.429  -5.206  1.00  0.53           H  
ATOM     60  HD1 TRP A   3       2.064   3.283  -4.357  1.00  0.53           H  
ATOM     61  HE1 TRP A   3       1.678   0.928  -5.342  1.00  0.53           H  
ATOM     62  HE3 TRP A   3       6.815   2.303  -5.929  1.00  0.53           H  
ATOM     63  HZ2 TRP A   3       3.249  -1.042  -6.557  1.00  0.53           H  
ATOM     64  HZ3 TRP A   3       7.264   0.138  -6.977  1.00  0.53           H  
ATOM     65  HH2 TRP A   3       5.526  -1.510  -7.305  1.00  0.53           H  
ATOM     66  N   LEU A   4       7.132   5.723  -3.001  1.00  0.51           N  
ATOM     67  CA  LEU A   4       7.752   7.031  -2.778  1.00  0.51           C  
ATOM     68  C   LEU A   4       8.552   7.443  -3.995  1.00  0.51           C  
ATOM     69  O   LEU A   4       9.439   6.708  -4.437  1.00  0.51           O  
ATOM     70  CB  LEU A   4       8.657   7.010  -1.529  1.00  0.51           C  
ATOM     71  CG  LEU A   4       9.426   8.336  -1.164  1.00  0.51           C  
ATOM     72  CD1 LEU A   4       8.410   9.432  -0.851  1.00  0.51           C  
ATOM     73  CD2 LEU A   4      10.318   8.099   0.091  1.00  0.51           C  
ATOM     74  H   LEU A   4       7.685   4.948  -3.380  1.00  0.51           H  
ATOM     75  HA  LEU A   4       6.969   7.774  -2.626  1.00  0.51           H  
ATOM     76 1HB  LEU A   4       8.046   6.767  -0.678  1.00  0.51           H  
ATOM     77 2HB  LEU A   4       9.399   6.218  -1.653  1.00  0.51           H  
ATOM     78  HG  LEU A   4      10.042   8.658  -2.010  1.00  0.51           H  
ATOM     79 1HD1 LEU A   4       8.922  10.341  -0.591  1.00  0.51           H  
ATOM     80 2HD1 LEU A   4       7.783   9.608  -1.725  1.00  0.51           H  
ATOM     81 3HD1 LEU A   4       7.792   9.121  -0.012  1.00  0.51           H  
ATOM     82 1HD2 LEU A   4      10.841   9.023   0.349  1.00  0.51           H  
ATOM     83 2HD2 LEU A   4       9.692   7.790   0.931  1.00  0.51           H  
ATOM     84 3HD2 LEU A   4      11.041   7.328  -0.106  1.00  0.51           H  
ATOM     85  N   ILE A   5       8.213   8.595  -4.548  1.00  0.49           N  
ATOM     86  CA  ILE A   5       8.918   9.093  -5.709  1.00  0.49           C  
ATOM     87  C   ILE A   5       9.637  10.366  -5.276  1.00  0.49           C  
ATOM     88  O   ILE A   5       8.984  11.309  -4.813  1.00  0.49           O  
ATOM     89  CB  ILE A   5       7.938   9.404  -6.849  1.00  0.49           C  
ATOM     90  CG1 ILE A   5       7.104   8.161  -7.194  1.00  0.49           C  
ATOM     91  CG2 ILE A   5       8.732   9.761  -8.089  1.00  0.49           C  
ATOM     92  CD1 ILE A   5       5.977   8.453  -8.128  1.00  0.49           C  
ATOM     93  H   ILE A   5       7.440   9.134  -4.151  1.00  0.49           H  
ATOM     94  HA  ILE A   5       9.650   8.362  -6.041  1.00  0.49           H  
ATOM     95  HB  ILE A   5       7.296  10.209  -6.570  1.00  0.49           H  
ATOM     96 1HG1 ILE A   5       7.755   7.417  -7.652  1.00  0.49           H  
ATOM     97 2HG1 ILE A   5       6.684   7.741  -6.279  1.00  0.49           H  
ATOM     98 1HG2 ILE A   5       8.055   9.979  -8.911  1.00  0.49           H  
ATOM     99 2HG2 ILE A   5       9.341  10.608  -7.888  1.00  0.49           H  
ATOM    100 3HG2 ILE A   5       9.376   8.921  -8.361  1.00  0.49           H  
ATOM    101 1HD1 ILE A   5       5.429   7.534  -8.337  1.00  0.49           H  
ATOM    102 2HD1 ILE A   5       5.306   9.177  -7.680  1.00  0.49           H  
ATOM    103 3HD1 ILE A   5       6.388   8.858  -9.041  1.00  0.49           H  
ATOM    104  N   VAL A   6      10.960  10.388  -5.416  1.00  0.48           N  
ATOM    105  CA  VAL A   6      11.729  11.545  -4.971  1.00  0.48           C  
ATOM    106  C   VAL A   6      12.506  12.201  -6.075  1.00  0.48           C  
ATOM    107  O   VAL A   6      13.203  11.532  -6.839  1.00  0.48           O  
ATOM    108  CB  VAL A   6      12.732  11.125  -3.863  1.00  0.48           C  
ATOM    109  CG1 VAL A   6      13.564  10.044  -4.322  1.00  0.48           C  
ATOM    110  CG2 VAL A   6      13.677  12.298  -3.513  1.00  0.48           C  
ATOM    111  H   VAL A   6      11.425   9.576  -5.824  1.00  0.48           H  
ATOM    112  HA  VAL A   6      11.041  12.281  -4.567  1.00  0.48           H  
ATOM    113  HB  VAL A   6      12.177  10.789  -2.993  1.00  0.48           H  
ATOM    114 1HG1 VAL A   6      14.257   9.757  -3.534  1.00  0.48           H  
ATOM    115 2HG1 VAL A   6      12.943   9.194  -4.594  1.00  0.48           H  
ATOM    116 3HG1 VAL A   6      14.114  10.392  -5.178  1.00  0.48           H  
ATOM    117 1HG2 VAL A   6      14.373  11.994  -2.744  1.00  0.48           H  
ATOM    118 2HG2 VAL A   6      14.240  12.588  -4.396  1.00  0.48           H  
ATOM    119 3HG2 VAL A   6      13.114  13.145  -3.166  1.00  0.48           H  
ATOM    120  N   GLY A   7      12.396  13.517  -6.133  1.00  0.48           N  
ATOM    121  CA  GLY A   7      13.162  14.285  -7.092  1.00  0.48           C  
ATOM    122  C   GLY A   7      14.358  14.850  -6.379  1.00  0.48           C  
ATOM    123  O   GLY A   7      14.257  15.245  -5.218  1.00  0.48           O  
ATOM    124  H   GLY A   7      11.776  13.988  -5.467  1.00  0.48           H  
ATOM    125 1HA  GLY A   7      13.480  13.654  -7.922  1.00  0.48           H  
ATOM    126 2HA  GLY A   7      12.567  15.096  -7.499  1.00  0.48           H  
ATOM    127  N   LEU A   8      15.460  14.953  -7.081  1.00  0.48           N  
ATOM    128  CA  LEU A   8      16.655  15.556  -6.523  1.00  0.48           C  
ATOM    129  C   LEU A   8      16.948  16.921  -7.142  1.00  0.48           C  
ATOM    130  O   LEU A   8      16.529  17.195  -8.267  1.00  0.48           O  
ATOM    131  CB  LEU A   8      17.801  14.577  -6.675  1.00  0.48           C  
ATOM    132  CG  LEU A   8      17.563  13.261  -5.974  1.00  0.48           C  
ATOM    133  CD1 LEU A   8      18.703  12.321  -6.241  1.00  0.48           C  
ATOM    134  CD2 LEU A   8      17.426  13.548  -4.520  1.00  0.48           C  
ATOM    135  H   LEU A   8      15.484  14.539  -8.017  1.00  0.48           H  
ATOM    136  HA  LEU A   8      16.495  15.710  -5.457  1.00  0.48           H  
ATOM    137 1HB  LEU A   8      17.916  14.369  -7.722  1.00  0.48           H  
ATOM    138 2HB  LEU A   8      18.722  15.023  -6.304  1.00  0.48           H  
ATOM    139  HG  LEU A   8      16.645  12.798  -6.344  1.00  0.48           H  
ATOM    140 1HD1 LEU A   8      18.544  11.393  -5.728  1.00  0.48           H  
ATOM    141 2HD1 LEU A   8      18.781  12.136  -7.307  1.00  0.48           H  
ATOM    142 3HD1 LEU A   8      19.611  12.764  -5.898  1.00  0.48           H  
ATOM    143 1HD2 LEU A   8      17.250  12.652  -4.000  1.00  0.48           H  
ATOM    144 2HD2 LEU A   8      18.349  14.005  -4.164  1.00  0.48           H  
ATOM    145 3HD2 LEU A   8      16.591  14.229  -4.351  1.00  0.48           H  
ATOM    146  N   GLY A   9      17.635  17.775  -6.373  1.00  0.49           N  
ATOM    147  CA  GLY A   9      18.037  19.112  -6.816  1.00  0.49           C  
ATOM    148  C   GLY A   9      18.180  20.062  -5.616  1.00  0.49           C  
ATOM    149  O   GLY A   9      18.038  19.634  -4.468  1.00  0.49           O  
ATOM    150  H   GLY A   9      17.909  17.475  -5.453  1.00  0.49           H  
ATOM    151 1HA  GLY A   9      18.973  19.058  -7.373  1.00  0.49           H  
ATOM    152 2HA  GLY A   9      17.282  19.489  -7.499  1.00  0.49           H  
ATOM    153  N   ASN A  10      18.512  21.327  -5.866  1.00  0.49           N  
ATOM    154  CA  ASN A  10      18.652  22.325  -4.798  1.00  0.49           C  
ATOM    155  C   ASN A  10      17.463  23.305  -4.768  1.00  0.49           C  
ATOM    156  O   ASN A  10      17.076  23.837  -5.805  1.00  0.49           O  
ATOM    157  CB  ASN A  10      19.973  23.059  -4.795  1.00  0.49           C  
ATOM    158  CG  ASN A  10      21.137  22.231  -4.266  1.00  0.49           C  
ATOM    159  OD1 ASN A  10      20.954  21.470  -3.291  1.00  0.49           O  
ATOM    160  ND2 ASN A  10      22.302  22.392  -4.831  1.00  0.49           N  
ATOM    161  H   ASN A  10      18.574  21.612  -6.839  1.00  0.49           H  
ATOM    162  HA  ASN A  10      18.658  21.761  -3.877  1.00  0.49           H  
ATOM    163 1HB  ASN A  10      20.201  23.397  -5.797  1.00  0.49           H  
ATOM    164 2HB  ASN A  10      19.876  23.940  -4.168  1.00  0.49           H  
ATOM    165 1HD2 ASN A  10      23.096  21.882  -4.501  1.00  0.49           H  
ATOM    166 2HD2 ASN A  10      22.403  23.029  -5.599  1.00  0.49           H  
ATOM    167  N   PRO A  11      16.812  23.517  -3.620  1.00  0.49           N  
ATOM    168  CA  PRO A  11      15.655  24.377  -3.469  1.00  0.49           C  
ATOM    169  C   PRO A  11      16.002  25.859  -3.595  1.00  0.49           C  
ATOM    170  O   PRO A  11      17.140  26.271  -3.357  1.00  0.49           O  
ATOM    171  CB  PRO A  11      15.177  24.041  -2.057  1.00  0.49           C  
ATOM    172  CG  PRO A  11      16.434  23.616  -1.330  1.00  0.49           C  
ATOM    173  CD  PRO A  11      17.257  22.887  -2.361  1.00  0.49           C  
ATOM    174  HA  PRO A  11      14.899  24.093  -4.219  1.00  0.49           H  
ATOM    175 1HB  PRO A  11      14.702  24.922  -1.602  1.00  0.49           H  
ATOM    176 2HB  PRO A  11      14.414  23.244  -2.090  1.00  0.49           H  
ATOM    177 1HG  PRO A  11      16.951  24.502  -0.931  1.00  0.49           H  
ATOM    178 2HG  PRO A  11      16.184  22.990  -0.465  1.00  0.49           H  
ATOM    179 1HD  PRO A  11      18.322  23.086  -2.163  1.00  0.49           H  
ATOM    180 2HD  PRO A  11      17.006  21.806  -2.348  1.00  0.49           H  
ATOM    181  N   GLY A  12      14.985  26.653  -3.909  1.00  0.49           N  
ATOM    182  CA  GLY A  12      15.066  28.108  -3.986  1.00  0.49           C  
ATOM    183  C   GLY A  12      15.286  28.604  -5.421  1.00  0.49           C  
ATOM    184  O   GLY A  12      15.782  27.859  -6.270  1.00  0.49           O  
ATOM    185  H   GLY A  12      14.090  26.222  -4.100  1.00  0.49           H  
ATOM    186 1HA  GLY A  12      14.145  28.522  -3.579  1.00  0.49           H  
ATOM    187 2HA  GLY A  12      15.883  28.445  -3.350  1.00  0.49           H  
ATOM    188  N   PRO A  13      15.009  29.901  -5.680  1.00  0.49           N  
ATOM    189  CA  PRO A  13      15.037  30.573  -6.976  1.00  0.49           C  
ATOM    190  C   PRO A  13      16.406  30.588  -7.628  1.00  0.49           C  
ATOM    191  O   PRO A  13      16.524  30.660  -8.850  1.00  0.49           O  
ATOM    192  CB  PRO A  13      14.585  31.996  -6.623  1.00  0.49           C  
ATOM    193  CG  PRO A  13      14.905  32.158  -5.153  1.00  0.49           C  
ATOM    194  CD  PRO A  13      14.678  30.797  -4.554  1.00  0.49           C  
ATOM    195  HA  PRO A  13      14.301  30.093  -7.634  1.00  0.49           H  
ATOM    196 1HB  PRO A  13      15.121  32.723  -7.252  1.00  0.49           H  
ATOM    197 2HB  PRO A  13      13.514  32.114  -6.842  1.00  0.49           H  
ATOM    198 1HG  PRO A  13      15.941  32.509  -5.033  1.00  0.49           H  
ATOM    199 2HG  PRO A  13      14.257  32.931  -4.710  1.00  0.49           H  
ATOM    200 1HD  PRO A  13      15.363  30.662  -3.708  1.00  0.49           H  
ATOM    201 2HD  PRO A  13      13.621  30.686  -4.265  1.00  0.49           H  
ATOM    202  N   ALA A  14      17.444  30.429  -6.816  1.00  0.49           N  
ATOM    203  CA  ALA A  14      18.818  30.424  -7.291  1.00  0.49           C  
ATOM    204  C   ALA A  14      19.044  29.331  -8.322  1.00  0.49           C  
ATOM    205  O   ALA A  14      19.907  29.451  -9.192  1.00  0.49           O  
ATOM    206  CB  ALA A  14      19.765  30.220  -6.124  1.00  0.49           C  
ATOM    207  H   ALA A  14      17.286  30.339  -5.825  1.00  0.49           H  
ATOM    208  HA  ALA A  14      19.018  31.385  -7.763  1.00  0.49           H  
ATOM    209 1HB  ALA A  14      20.792  30.235  -6.483  1.00  0.49           H  
ATOM    210 2HB  ALA A  14      19.620  31.015  -5.395  1.00  0.49           H  
ATOM    211 3HB  ALA A  14      19.557  29.260  -5.660  1.00  0.49           H  
ATOM    212  N   PHE A  15      18.297  28.242  -8.193  1.00  0.48           N  
ATOM    213  CA  PHE A  15      18.454  27.104  -9.066  1.00  0.48           C  
ATOM    214  C   PHE A  15      17.199  26.851  -9.884  1.00  0.48           C  
ATOM    215  O   PHE A  15      17.046  25.772 -10.455  1.00  0.48           O  
ATOM    216  CB  PHE A  15      18.739  25.891  -8.208  1.00  0.48           C  
ATOM    217  CG  PHE A  15      19.910  26.060  -7.358  1.00  0.48           C  
ATOM    218  CD1 PHE A  15      19.739  26.299  -6.008  1.00  0.48           C  
ATOM    219  CD2 PHE A  15      21.179  26.006  -7.877  1.00  0.48           C  
ATOM    220  CE1 PHE A  15      20.825  26.473  -5.187  1.00  0.48           C  
ATOM    221  CE2 PHE A  15      22.272  26.179  -7.061  1.00  0.48           C  
ATOM    222  CZ  PHE A  15      22.095  26.413  -5.712  1.00  0.48           C  
ATOM    223  H   PHE A  15      17.570  28.197  -7.474  1.00  0.48           H  
ATOM    224  HA  PHE A  15      19.289  27.288  -9.743  1.00  0.48           H  
ATOM    225 1HB  PHE A  15      17.882  25.704  -7.557  1.00  0.48           H  
ATOM    226 2HB  PHE A  15      18.887  25.009  -8.830  1.00  0.48           H  
ATOM    227  HD1 PHE A  15      18.720  26.345  -5.596  1.00  0.48           H  
ATOM    228  HD2 PHE A  15      21.313  25.825  -8.944  1.00  0.48           H  
ATOM    229  HE1 PHE A  15      20.677  26.658  -4.122  1.00  0.48           H  
ATOM    230  HE2 PHE A  15      23.276  26.134  -7.480  1.00  0.48           H  
ATOM    231  HZ  PHE A  15      22.959  26.551  -5.065  1.00  0.48           H  
ATOM    232  N   ALA A  16      16.337  27.862 -10.035  1.00  0.48           N  
ATOM    233  CA  ALA A  16      15.027  27.659 -10.663  1.00  0.48           C  
ATOM    234  C   ALA A  16      15.063  26.995 -12.030  1.00  0.48           C  
ATOM    235  O   ALA A  16      14.156  26.220 -12.353  1.00  0.48           O  
ATOM    236  CB  ALA A  16      14.327  28.993 -10.822  1.00  0.48           C  
ATOM    237  H   ALA A  16      16.545  28.776  -9.627  1.00  0.48           H  
ATOM    238  HA  ALA A  16      14.442  27.025  -9.998  1.00  0.48           H  
ATOM    239 1HB  ALA A  16      13.336  28.835 -11.245  1.00  0.48           H  
ATOM    240 2HB  ALA A  16      14.236  29.473  -9.859  1.00  0.48           H  
ATOM    241 3HB  ALA A  16      14.907  29.630 -11.488  1.00  0.48           H  
ATOM    242  N   ASN A  17      16.061  27.308 -12.844  1.00  0.47           N  
ATOM    243  CA  ASN A  17      16.157  26.705 -14.164  1.00  0.47           C  
ATOM    244  C   ASN A  17      17.429  25.886 -14.324  1.00  0.47           C  
ATOM    245  O   ASN A  17      17.835  25.586 -15.445  1.00  0.47           O  
ATOM    246  CB  ASN A  17      16.041  27.766 -15.236  1.00  0.47           C  
ATOM    247  CG  ASN A  17      14.656  28.374 -15.271  1.00  0.47           C  
ATOM    248  OD1 ASN A  17      13.704  27.734 -15.733  1.00  0.47           O  
ATOM    249  ND2 ASN A  17      14.528  29.587 -14.787  1.00  0.47           N  
ATOM    250  H   ASN A  17      16.770  27.958 -12.531  1.00  0.47           H  
ATOM    251  HA  ASN A  17      15.329  26.013 -14.291  1.00  0.47           H  
ATOM    252 1HB  ASN A  17      16.773  28.556 -15.054  1.00  0.47           H  
ATOM    253 2HB  ASN A  17      16.264  27.330 -16.213  1.00  0.47           H  
ATOM    254 1HD2 ASN A  17      13.631  30.032 -14.786  1.00  0.47           H  
ATOM    255 2HD2 ASN A  17      15.325  30.069 -14.420  1.00  0.47           H  
ATOM    256  N   ALA A  18      18.085  25.549 -13.214  1.00  0.47           N  
ATOM    257  CA  ALA A  18      19.338  24.797 -13.283  1.00  0.47           C  
ATOM    258  C   ALA A  18      19.108  23.381 -13.766  1.00  0.47           C  
ATOM    259  O   ALA A  18      18.099  22.754 -13.436  1.00  0.47           O  
ATOM    260  CB  ALA A  18      20.037  24.771 -11.938  1.00  0.47           C  
ATOM    261  H   ALA A  18      17.695  25.777 -12.299  1.00  0.47           H  
ATOM    262  HA  ALA A  18      19.991  25.289 -13.993  1.00  0.47           H  
ATOM    263 1HB  ALA A  18      20.977  24.229 -12.034  1.00  0.47           H  
ATOM    264 2HB  ALA A  18      20.238  25.790 -11.614  1.00  0.47           H  
ATOM    265 3HB  ALA A  18      19.396  24.278 -11.210  1.00  0.47           H  
ATOM    266  N   LYS A  19      20.095  22.830 -14.464  1.00  0.47           N  
ATOM    267  CA  LYS A  19      20.018  21.436 -14.907  1.00  0.47           C  
ATOM    268  C   LYS A  19      19.869  20.471 -13.722  1.00  0.47           C  
ATOM    269  O   LYS A  19      19.093  19.509 -13.777  1.00  0.47           O  
ATOM    270  CB  LYS A  19      21.251  21.104 -15.742  1.00  0.47           C  
ATOM    271  CG  LYS A  19      21.239  21.776 -17.112  1.00  0.47           C  
ATOM    272  CD  LYS A  19      22.463  21.466 -17.947  1.00  0.47           C  
ATOM    273  CE  LYS A  19      22.367  22.113 -19.329  1.00  0.47           C  
ATOM    274  NZ  LYS A  19      23.391  21.552 -20.275  1.00  0.47           N  
ATOM    275  H   LYS A  19      20.890  23.416 -14.734  1.00  0.47           H  
ATOM    276  HA  LYS A  19      19.140  21.326 -15.537  1.00  0.47           H  
ATOM    277 1HB  LYS A  19      22.139  21.450 -15.221  1.00  0.47           H  
ATOM    278 2HB  LYS A  19      21.338  20.030 -15.873  1.00  0.47           H  
ATOM    279 1HG  LYS A  19      20.385  21.397 -17.651  1.00  0.47           H  
ATOM    280 2HG  LYS A  19      21.139  22.861 -16.994  1.00  0.47           H  
ATOM    281 1HD  LYS A  19      23.335  21.899 -17.440  1.00  0.47           H  
ATOM    282 2HD  LYS A  19      22.642  20.434 -18.049  1.00  0.47           H  
ATOM    283 1HE  LYS A  19      21.372  21.963 -19.745  1.00  0.47           H  
ATOM    284 2HE  LYS A  19      22.546  23.184 -19.215  1.00  0.47           H  
ATOM    285 1HZ  LYS A  19      23.333  21.993 -21.169  1.00  0.47           H  
ATOM    286 2HZ  LYS A  19      24.343  21.650 -19.919  1.00  0.47           H  
ATOM    287 3HZ  LYS A  19      23.207  20.533 -20.382  1.00  0.47           H  
ATOM    288  N   MET A  20      20.522  20.780 -12.604  1.00  0.47           N  
ATOM    289  CA  MET A  20      20.395  19.946 -11.411  1.00  0.47           C  
ATOM    290  C   MET A  20      18.943  19.825 -10.909  1.00  0.47           C  
ATOM    291  O   MET A  20      18.634  18.895 -10.170  1.00  0.47           O  
ATOM    292  CB  MET A  20      21.216  20.451 -10.218  1.00  0.47           C  
ATOM    293  CG  MET A  20      20.688  21.713  -9.580  1.00  0.47           C  
ATOM    294  SD  MET A  20      21.562  22.203  -8.108  1.00  0.47           S  
ATOM    295  CE  MET A  20      23.038  22.948  -8.648  1.00  0.47           C  
ATOM    296  H   MET A  20      21.179  21.558 -12.610  1.00  0.47           H  
ATOM    297  HA  MET A  20      20.737  18.942 -11.664  1.00  0.47           H  
ATOM    298 1HB  MET A  20      21.259  19.678  -9.453  1.00  0.47           H  
ATOM    299 2HB  MET A  20      22.239  20.652 -10.544  1.00  0.47           H  
ATOM    300 1HG  MET A  20      20.747  22.516 -10.297  1.00  0.47           H  
ATOM    301 2HG  MET A  20      19.683  21.572  -9.322  1.00  0.47           H  
ATOM    302 1HE  MET A  20      23.632  23.246  -7.786  1.00  0.47           H  
ATOM    303 2HE  MET A  20      23.608  22.249  -9.266  1.00  0.47           H  
ATOM    304 3HE  MET A  20      22.780  23.818  -9.206  1.00  0.47           H  
ATOM    305  N   ASN A  21      18.052  20.780 -11.244  1.00  0.47           N  
ATOM    306  CA  ASN A  21      16.687  20.722 -10.726  1.00  0.47           C  
ATOM    307  C   ASN A  21      15.682  20.025 -11.619  1.00  0.47           C  
ATOM    308  O   ASN A  21      14.482  20.058 -11.337  1.00  0.47           O  
ATOM    309  CB  ASN A  21      16.160  22.076 -10.290  1.00  0.47           C  
ATOM    310  CG  ASN A  21      16.749  22.481  -8.980  1.00  0.47           C  
ATOM    311  OD1 ASN A  21      17.534  21.722  -8.406  1.00  0.47           O  
ATOM    312  ND2 ASN A  21      16.323  23.568  -8.448  1.00  0.47           N  
ATOM    313  H   ASN A  21      18.297  21.527 -11.895  1.00  0.47           H  
ATOM    314  HA  ASN A  21      16.719  20.122  -9.816  1.00  0.47           H  
ATOM    315 1HB  ASN A  21      16.421  22.831 -11.043  1.00  0.47           H  
ATOM    316 2HB  ASN A  21      15.074  22.047 -10.208  1.00  0.47           H  
ATOM    317 1HD2 ASN A  21      16.637  23.812  -7.516  1.00  0.47           H  
ATOM    318 2HD2 ASN A  21      15.633  24.124  -8.914  1.00  0.47           H  
ATOM    319  N   ILE A  22      16.159  19.318 -12.631  1.00  0.47           N  
ATOM    320  CA  ILE A  22      15.268  18.540 -13.478  1.00  0.47           C  
ATOM    321  C   ILE A  22      14.499  17.511 -12.648  1.00  0.47           C  
ATOM    322  O   ILE A  22      13.317  17.276 -12.893  1.00  0.47           O  
ATOM    323  CB  ILE A  22      16.043  17.941 -14.649  1.00  0.47           C  
ATOM    324  CG1 ILE A  22      16.419  19.082 -15.575  1.00  0.47           C  
ATOM    325  CG2 ILE A  22      15.274  16.857 -15.375  1.00  0.47           C  
ATOM    326  CD1 ILE A  22      17.385  18.709 -16.598  1.00  0.47           C  
ATOM    327  H   ILE A  22      17.162  19.336 -12.838  1.00  0.47           H  
ATOM    328  HA  ILE A  22      14.541  19.220 -13.912  1.00  0.47           H  
ATOM    329  HB  ILE A  22      16.972  17.516 -14.264  1.00  0.47           H  
ATOM    330 1HG1 ILE A  22      15.520  19.446 -16.057  1.00  0.47           H  
ATOM    331 2HG1 ILE A  22      16.842  19.894 -14.980  1.00  0.47           H  
ATOM    332 1HG2 ILE A  22      15.893  16.477 -16.182  1.00  0.47           H  
ATOM    333 2HG2 ILE A  22      15.034  16.046 -14.688  1.00  0.47           H  
ATOM    334 3HG2 ILE A  22      14.374  17.267 -15.783  1.00  0.47           H  
ATOM    335 1HD1 ILE A  22      17.622  19.567 -17.225  1.00  0.47           H  
ATOM    336 2HD1 ILE A  22      18.265  18.378 -16.080  1.00  0.47           H  
ATOM    337 3HD1 ILE A  22      16.987  17.905 -17.217  1.00  0.47           H  
ATOM    338  N   GLY A  23      15.161  16.888 -11.674  1.00  0.47           N  
ATOM    339  CA  GLY A  23      14.500  15.933 -10.785  1.00  0.47           C  
ATOM    340  C   GLY A  23      13.260  16.570 -10.137  1.00  0.47           C  
ATOM    341  O   GLY A  23      12.159  16.009 -10.189  1.00  0.47           O  
ATOM    342  H   GLY A  23      16.136  17.111 -11.520  1.00  0.47           H  
ATOM    343 1HA  GLY A  23      14.217  15.046 -11.344  1.00  0.47           H  
ATOM    344 2HA  GLY A  23      15.202  15.623 -10.009  1.00  0.47           H  
ATOM    345  N   TYR A  24      13.436  17.753  -9.531  1.00  0.47           N  
ATOM    346  CA  TYR A  24      12.323  18.454  -8.892  1.00  0.47           C  
ATOM    347  C   TYR A  24      11.234  18.800  -9.886  1.00  0.47           C  
ATOM    348  O   TYR A  24      10.045  18.686  -9.571  1.00  0.47           O  
ATOM    349  CB  TYR A  24      12.772  19.766  -8.249  1.00  0.47           C  
ATOM    350  CG  TYR A  24      13.507  19.624  -7.002  1.00  0.47           C  
ATOM    351  CD1 TYR A  24      14.320  20.650  -6.580  1.00  0.47           C  
ATOM    352  CD2 TYR A  24      13.388  18.481  -6.262  1.00  0.47           C  
ATOM    353  CE1 TYR A  24      15.004  20.521  -5.423  1.00  0.47           C  
ATOM    354  CE2 TYR A  24      14.083  18.365  -5.111  1.00  0.47           C  
ATOM    355  CZ  TYR A  24      14.890  19.362  -4.690  1.00  0.47           C  
ATOM    356  OH  TYR A  24      15.606  19.208  -3.545  1.00  0.47           O  
ATOM    357  H   TYR A  24      14.364  18.162  -9.520  1.00  0.47           H  
ATOM    358  HA  TYR A  24      11.892  17.804  -8.132  1.00  0.47           H  
ATOM    359 1HB  TYR A  24      13.408  20.306  -8.952  1.00  0.47           H  
ATOM    360 2HB  TYR A  24      11.900  20.388  -8.059  1.00  0.47           H  
ATOM    361  HD1 TYR A  24      14.412  21.559  -7.170  1.00  0.47           H  
ATOM    362  HD2 TYR A  24      12.745  17.667  -6.596  1.00  0.47           H  
ATOM    363  HE1 TYR A  24      15.643  21.315  -5.083  1.00  0.47           H  
ATOM    364  HE2 TYR A  24      14.003  17.479  -4.535  1.00  0.47           H  
ATOM    365  HH  TYR A  24      16.508  19.534  -3.689  1.00  0.47           H  
ATOM    366  N   LYS A  25      11.632  19.218 -11.089  1.00  0.47           N  
ATOM    367  CA  LYS A  25      10.661  19.606 -12.097  1.00  0.47           C  
ATOM    368  C   LYS A  25       9.814  18.403 -12.469  1.00  0.47           C  
ATOM    369  O   LYS A  25       8.598  18.523 -12.631  1.00  0.47           O  
ATOM    370  CB  LYS A  25      11.371  20.155 -13.336  1.00  0.47           C  
ATOM    371  CG  LYS A  25      12.044  21.486 -13.130  1.00  0.47           C  
ATOM    372  CD  LYS A  25      12.799  21.965 -14.372  1.00  0.47           C  
ATOM    373  CE  LYS A  25      13.612  23.196 -14.011  1.00  0.47           C  
ATOM    374  NZ  LYS A  25      12.740  24.317 -13.600  1.00  0.47           N  
ATOM    375  H   LYS A  25      12.630  19.301 -11.288  1.00  0.47           H  
ATOM    376  HA  LYS A  25      10.008  20.374 -11.684  1.00  0.47           H  
ATOM    377 1HB  LYS A  25      12.115  19.441 -13.674  1.00  0.47           H  
ATOM    378 2HB  LYS A  25      10.650  20.277 -14.132  1.00  0.47           H  
ATOM    379 1HG  LYS A  25      11.288  22.228 -12.881  1.00  0.47           H  
ATOM    380 2HG  LYS A  25      12.732  21.422 -12.299  1.00  0.47           H  
ATOM    381 1HD  LYS A  25      13.470  21.183 -14.728  1.00  0.47           H  
ATOM    382 2HD  LYS A  25      12.095  22.211 -15.165  1.00  0.47           H  
ATOM    383 1HE  LYS A  25      14.266  22.940 -13.173  1.00  0.47           H  
ATOM    384 2HE  LYS A  25      14.229  23.510 -14.854  1.00  0.47           H  
ATOM    385 1HZ  LYS A  25      13.322  25.107 -13.312  1.00  0.47           H  
ATOM    386 2HZ  LYS A  25      12.135  24.594 -14.354  1.00  0.47           H  
ATOM    387 3HZ  LYS A  25      12.187  24.032 -12.813  1.00  0.47           H  
ATOM    388  N   ALA A  26      10.446  17.231 -12.562  1.00  0.47           N  
ATOM    389  CA  ALA A  26       9.722  16.012 -12.881  1.00  0.47           C  
ATOM    390  C   ALA A  26       8.705  15.698 -11.806  1.00  0.47           C  
ATOM    391  O   ALA A  26       7.563  15.360 -12.118  1.00  0.47           O  
ATOM    392  CB  ALA A  26      10.684  14.872 -13.038  1.00  0.47           C  
ATOM    393  H   ALA A  26      11.459  17.194 -12.438  1.00  0.47           H  
ATOM    394  HA  ALA A  26       9.183  16.162 -13.812  1.00  0.47           H  
ATOM    395 1HB  ALA A  26      10.126  13.988 -13.289  1.00  0.47           H  
ATOM    396 2HB  ALA A  26      11.402  15.089 -13.822  1.00  0.47           H  
ATOM    397 3HB  ALA A  26      11.211  14.722 -12.104  1.00  0.47           H  
ATOM    398  N   ILE A  27       9.076  15.884 -10.542  1.00  0.48           N  
ATOM    399  CA  ILE A  27       8.128  15.622  -9.469  1.00  0.48           C  
ATOM    400  C   ILE A  27       6.977  16.590  -9.540  1.00  0.48           C  
ATOM    401  O   ILE A  27       5.819  16.224  -9.321  1.00  0.48           O  
ATOM    402  CB  ILE A  27       8.746  15.745  -8.078  1.00  0.48           C  
ATOM    403  CG1 ILE A  27       9.779  14.738  -7.864  1.00  0.48           C  
ATOM    404  CG2 ILE A  27       7.662  15.583  -7.068  1.00  0.48           C  
ATOM    405  CD1 ILE A  27       9.289  13.346  -7.926  1.00  0.48           C  
ATOM    406  H   ILE A  27      10.038  16.167 -10.333  1.00  0.48           H  
ATOM    407  HA  ILE A  27       7.738  14.617  -9.587  1.00  0.48           H  
ATOM    408  HB  ILE A  27       9.214  16.722  -7.970  1.00  0.48           H  
ATOM    409 1HG1 ILE A  27      10.543  14.863  -8.622  1.00  0.48           H  
ATOM    410 2HG1 ILE A  27      10.214  14.909  -6.885  1.00  0.48           H  
ATOM    411 1HG2 ILE A  27       8.067  15.671  -6.064  1.00  0.48           H  
ATOM    412 2HG2 ILE A  27       6.935  16.352  -7.244  1.00  0.48           H  
ATOM    413 3HG2 ILE A  27       7.208  14.606  -7.192  1.00  0.48           H  
ATOM    414 1HD1 ILE A  27      10.129  12.684  -7.757  1.00  0.48           H  
ATOM    415 2HD1 ILE A  27       8.531  13.178  -7.158  1.00  0.48           H  
ATOM    416 3HD1 ILE A  27       8.867  13.161  -8.901  1.00  0.48           H  
ATOM    417  N   ASP A  28       7.296  17.847  -9.821  1.00  0.48           N  
ATOM    418  CA  ASP A  28       6.270  18.856  -9.871  1.00  0.48           C  
ATOM    419  C   ASP A  28       5.326  18.551 -11.052  1.00  0.48           C  
ATOM    420  O   ASP A  28       4.114  18.749 -10.948  1.00  0.48           O  
ATOM    421  CB  ASP A  28       6.922  20.233 -10.030  1.00  0.48           C  
ATOM    422  CG  ASP A  28       6.090  21.353  -9.492  1.00  0.48           C  
ATOM    423  OD1 ASP A  28       5.982  21.441  -8.267  1.00  0.48           O  
ATOM    424  OD2 ASP A  28       5.539  22.119 -10.264  1.00  0.48           O  
ATOM    425  H   ASP A  28       8.271  18.103  -9.978  1.00  0.48           H  
ATOM    426  HA  ASP A  28       5.701  18.827  -8.943  1.00  0.48           H  
ATOM    427 1HB  ASP A  28       7.892  20.230  -9.525  1.00  0.48           H  
ATOM    428 2HB  ASP A  28       7.121  20.410 -11.091  1.00  0.48           H  
ATOM    429  N   ALA A  29       5.873  18.032 -12.167  1.00  0.48           N  
ATOM    430  CA  ALA A  29       5.053  17.664 -13.320  1.00  0.48           C  
ATOM    431  C   ALA A  29       4.099  16.530 -12.956  1.00  0.48           C  
ATOM    432  O   ALA A  29       2.917  16.563 -13.315  1.00  0.48           O  
ATOM    433  CB  ALA A  29       5.929  17.255 -14.491  1.00  0.48           C  
ATOM    434  H   ALA A  29       6.884  17.919 -12.223  1.00  0.48           H  
ATOM    435  HA  ALA A  29       4.461  18.532 -13.604  1.00  0.48           H  
ATOM    436 1HB  ALA A  29       5.306  17.005 -15.346  1.00  0.48           H  
ATOM    437 2HB  ALA A  29       6.597  18.077 -14.750  1.00  0.48           H  
ATOM    438 3HB  ALA A  29       6.522  16.388 -14.212  1.00  0.48           H  
ATOM    439  N   ILE A  30       4.596  15.562 -12.177  1.00  0.48           N  
ATOM    440  CA  ILE A  30       3.776  14.435 -11.748  1.00  0.48           C  
ATOM    441  C   ILE A  30       2.655  14.987 -10.886  1.00  0.48           C  
ATOM    442  O   ILE A  30       1.485  14.635 -11.054  1.00  0.48           O  
ATOM    443  CB  ILE A  30       4.603  13.405 -10.937  1.00  0.48           C  
ATOM    444  CG1 ILE A  30       5.641  12.722 -11.822  1.00  0.48           C  
ATOM    445  CG2 ILE A  30       3.694  12.351 -10.343  1.00  0.48           C  
ATOM    446  CD1 ILE A  30       6.676  11.937 -11.063  1.00  0.48           C  
ATOM    447  H   ILE A  30       5.584  15.591 -11.920  1.00  0.48           H  
ATOM    448  HA  ILE A  30       3.346  13.949 -12.622  1.00  0.48           H  
ATOM    449  HB  ILE A  30       5.133  13.918 -10.137  1.00  0.48           H  
ATOM    450 1HG1 ILE A  30       5.133  12.043 -12.504  1.00  0.48           H  
ATOM    451 2HG1 ILE A  30       6.148  13.473 -12.399  1.00  0.48           H  
ATOM    452 1HG2 ILE A  30       4.287  11.642  -9.773  1.00  0.48           H  
ATOM    453 2HG2 ILE A  30       2.970  12.824  -9.691  1.00  0.48           H  
ATOM    454 3HG2 ILE A  30       3.186  11.834 -11.144  1.00  0.48           H  
ATOM    455 1HD1 ILE A  30       7.375  11.512 -11.771  1.00  0.48           H  
ATOM    456 2HD1 ILE A  30       7.204  12.591 -10.398  1.00  0.48           H  
ATOM    457 3HD1 ILE A  30       6.196  11.149 -10.486  1.00  0.48           H  
ATOM    458  N   ALA A  31       3.015  15.879  -9.970  1.00  0.48           N  
ATOM    459  CA  ALA A  31       2.042  16.486  -9.091  1.00  0.48           C  
ATOM    460  C   ALA A  31       0.970  17.237  -9.860  1.00  0.48           C  
ATOM    461  O   ALA A  31      -0.205  17.182  -9.497  1.00  0.48           O  
ATOM    462  CB  ALA A  31       2.739  17.430  -8.156  1.00  0.48           C  
ATOM    463  H   ALA A  31       3.999  16.127  -9.869  1.00  0.48           H  
ATOM    464  HA  ALA A  31       1.563  15.690  -8.527  1.00  0.48           H  
ATOM    465 1HB  ALA A  31       2.023  17.874  -7.469  1.00  0.48           H  
ATOM    466 2HB  ALA A  31       3.479  16.874  -7.614  1.00  0.48           H  
ATOM    467 3HB  ALA A  31       3.218  18.216  -8.721  1.00  0.48           H  
ATOM    468  N   LYS A  32       1.334  17.921 -10.947  1.00  0.49           N  
ATOM    469  CA  LYS A  32       0.309  18.635 -11.694  1.00  0.49           C  
ATOM    470  C   LYS A  32      -0.646  17.652 -12.351  1.00  0.49           C  
ATOM    471  O   LYS A  32      -1.863  17.820 -12.271  1.00  0.49           O  
ATOM    472  CB  LYS A  32       0.927  19.568 -12.736  1.00  0.49           C  
ATOM    473  CG  LYS A  32       1.597  20.804 -12.146  1.00  0.49           C  
ATOM    474  CD  LYS A  32       2.136  21.729 -13.228  1.00  0.49           C  
ATOM    475  CE  LYS A  32       2.654  23.026 -12.618  1.00  0.49           C  
ATOM    476  NZ  LYS A  32       3.757  22.762 -11.685  1.00  0.49           N  
ATOM    477  H   LYS A  32       2.317  17.981 -11.218  1.00  0.49           H  
ATOM    478  HA  LYS A  32      -0.266  19.242 -10.995  1.00  0.49           H  
ATOM    479 1HB  LYS A  32       1.684  19.016 -13.300  1.00  0.49           H  
ATOM    480 2HB  LYS A  32       0.162  19.889 -13.440  1.00  0.49           H  
ATOM    481 1HG  LYS A  32       0.877  21.351 -11.539  1.00  0.49           H  
ATOM    482 2HG  LYS A  32       2.421  20.498 -11.504  1.00  0.49           H  
ATOM    483 1HD  LYS A  32       2.956  21.231 -13.750  1.00  0.49           H  
ATOM    484 2HD  LYS A  32       1.350  21.957 -13.946  1.00  0.49           H  
ATOM    485 1HE  LYS A  32       3.009  23.683 -13.410  1.00  0.49           H  
ATOM    486 2HE  LYS A  32       1.847  23.520 -12.080  1.00  0.49           H  
ATOM    487 1HZ  LYS A  32       4.117  23.601 -11.262  1.00  0.49           H  
ATOM    488 2HZ  LYS A  32       3.431  22.151 -10.942  1.00  0.49           H  
ATOM    489 3HZ  LYS A  32       4.521  22.303 -12.161  1.00  0.49           H  
ATOM    490  N   GLU A  33      -0.108  16.567 -12.900  1.00  0.49           N  
ATOM    491  CA  GLU A  33      -0.925  15.550 -13.558  1.00  0.49           C  
ATOM    492  C   GLU A  33      -1.910  14.895 -12.597  1.00  0.49           C  
ATOM    493  O   GLU A  33      -3.031  14.554 -12.980  1.00  0.49           O  
ATOM    494  CB  GLU A  33      -0.023  14.523 -14.241  1.00  0.49           C  
ATOM    495  CG  GLU A  33       0.631  15.058 -15.507  1.00  0.49           C  
ATOM    496  CD  GLU A  33      -0.353  15.185 -16.641  1.00  0.49           C  
ATOM    497  OE1 GLU A  33      -1.013  14.193 -16.949  1.00  0.49           O  
ATOM    498  OE2 GLU A  33      -0.453  16.248 -17.209  1.00  0.49           O  
ATOM    499  H   GLU A  33       0.910  16.467 -12.906  1.00  0.49           H  
ATOM    500  HA  GLU A  33      -1.507  16.044 -14.336  1.00  0.49           H  
ATOM    501 1HB  GLU A  33       0.771  14.218 -13.556  1.00  0.49           H  
ATOM    502 2HB  GLU A  33      -0.599  13.634 -14.492  1.00  0.49           H  
ATOM    503 1HG  GLU A  33       1.032  16.048 -15.283  1.00  0.49           H  
ATOM    504 2HG  GLU A  33       1.442  14.449 -15.801  1.00  0.49           H  
ATOM    505  N   PHE A  34      -1.501  14.745 -11.345  1.00  0.49           N  
ATOM    506  CA  PHE A  34      -2.361  14.157 -10.336  1.00  0.49           C  
ATOM    507  C   PHE A  34      -3.035  15.162  -9.396  1.00  0.49           C  
ATOM    508  O   PHE A  34      -3.608  14.754  -8.384  1.00  0.49           O  
ATOM    509  CB  PHE A  34      -1.579  13.144  -9.520  1.00  0.49           C  
ATOM    510  CG  PHE A  34      -1.210  11.954 -10.280  1.00  0.49           C  
ATOM    511  CD1 PHE A  34       0.075  11.744 -10.712  1.00  0.49           C  
ATOM    512  CD2 PHE A  34      -2.169  11.031 -10.579  1.00  0.49           C  
ATOM    513  CE1 PHE A  34       0.400  10.612 -11.422  1.00  0.49           C  
ATOM    514  CE2 PHE A  34      -1.861   9.919 -11.282  1.00  0.49           C  
ATOM    515  CZ  PHE A  34      -0.571   9.702 -11.698  1.00  0.49           C  
ATOM    516  H   PHE A  34      -0.545  15.012 -11.105  1.00  0.49           H  
ATOM    517  HA  PHE A  34      -3.152  13.616 -10.853  1.00  0.49           H  
ATOM    518 1HB  PHE A  34      -0.656  13.607  -9.169  1.00  0.49           H  
ATOM    519 2HB  PHE A  34      -2.153  12.838  -8.648  1.00  0.49           H  
ATOM    520  HD1 PHE A  34       0.824  12.473 -10.477  1.00  0.49           H  
ATOM    521  HD2 PHE A  34      -3.193  11.197 -10.242  1.00  0.49           H  
ATOM    522  HE1 PHE A  34       1.420  10.438 -11.758  1.00  0.49           H  
ATOM    523  HE2 PHE A  34      -2.641   9.200 -11.507  1.00  0.49           H  
ATOM    524  HZ  PHE A  34      -0.333   8.812 -12.239  1.00  0.49           H  
ATOM    525  N   ASN A  35      -2.977  16.461  -9.711  1.00  0.48           N  
ATOM    526  CA  ASN A  35      -3.579  17.505  -8.870  1.00  0.48           C  
ATOM    527  C   ASN A  35      -3.116  17.437  -7.404  1.00  0.48           C  
ATOM    528  O   ASN A  35      -3.919  17.601  -6.480  1.00  0.48           O  
ATOM    529  CB  ASN A  35      -5.100  17.434  -8.949  1.00  0.48           C  
ATOM    530  CG  ASN A  35      -5.628  17.727 -10.332  1.00  0.48           C  
ATOM    531  OD1 ASN A  35      -5.235  18.708 -10.975  1.00  0.48           O  
ATOM    532  ND2 ASN A  35      -6.514  16.883 -10.805  1.00  0.48           N  
ATOM    533  H   ASN A  35      -2.507  16.756 -10.568  1.00  0.48           H  
ATOM    534  HA  ASN A  35      -3.256  18.471  -9.260  1.00  0.48           H  
ATOM    535 1HB  ASN A  35      -5.449  16.450  -8.641  1.00  0.48           H  
ATOM    536 2HB  ASN A  35      -5.527  18.157  -8.255  1.00  0.48           H  
ATOM    537 1HD2 ASN A  35      -6.895  17.021 -11.719  1.00  0.48           H  
ATOM    538 2HD2 ASN A  35      -6.802  16.100 -10.254  1.00  0.48           H  
ATOM    539  N   VAL A  36      -1.822  17.210  -7.193  1.00  0.48           N  
ATOM    540  CA  VAL A  36      -1.261  17.083  -5.855  1.00  0.48           C  
ATOM    541  C   VAL A  36      -0.699  18.365  -5.278  1.00  0.48           C  
ATOM    542  O   VAL A  36       0.128  19.040  -5.892  1.00  0.48           O  
ATOM    543  CB  VAL A  36      -0.139  16.050  -5.866  1.00  0.48           C  
ATOM    544  CG1 VAL A  36       0.513  15.923  -4.506  1.00  0.48           C  
ATOM    545  CG2 VAL A  36      -0.676  14.801  -6.325  1.00  0.48           C  
ATOM    546  H   VAL A  36      -1.216  17.104  -8.001  1.00  0.48           H  
ATOM    547  HA  VAL A  36      -2.053  16.726  -5.195  1.00  0.48           H  
ATOM    548  HB  VAL A  36       0.613  16.369  -6.539  1.00  0.48           H  
ATOM    549 1HG1 VAL A  36       1.310  15.187  -4.547  1.00  0.48           H  
ATOM    550 2HG1 VAL A  36       0.929  16.883  -4.206  1.00  0.48           H  
ATOM    551 3HG1 VAL A  36      -0.235  15.605  -3.784  1.00  0.48           H  
ATOM    552 1HG2 VAL A  36       0.112  14.082  -6.375  1.00  0.48           H  
ATOM    553 2HG2 VAL A  36      -1.441  14.491  -5.634  1.00  0.48           H  
ATOM    554 3HG2 VAL A  36      -1.100  14.943  -7.301  1.00  0.48           H  
ATOM    555  N   LYS A  37      -1.142  18.671  -4.073  1.00  0.48           N  
ATOM    556  CA  LYS A  37      -0.656  19.812  -3.324  1.00  0.48           C  
ATOM    557  C   LYS A  37       0.470  19.351  -2.416  1.00  0.48           C  
ATOM    558  O   LYS A  37       0.370  18.285  -1.806  1.00  0.48           O  
ATOM    559  CB  LYS A  37      -1.770  20.453  -2.499  1.00  0.48           C  
ATOM    560  CG  LYS A  37      -1.335  21.701  -1.725  1.00  0.48           C  
ATOM    561  CD  LYS A  37      -2.492  22.338  -0.976  1.00  0.48           C  
ATOM    562  CE  LYS A  37      -2.022  23.547  -0.177  1.00  0.48           C  
ATOM    563  NZ  LYS A  37      -3.141  24.183   0.576  1.00  0.48           N  
ATOM    564  H   LYS A  37      -1.840  18.071  -3.655  1.00  0.48           H  
ATOM    565  HA  LYS A  37      -0.255  20.552  -4.018  1.00  0.48           H  
ATOM    566 1HB  LYS A  37      -2.597  20.730  -3.153  1.00  0.48           H  
ATOM    567 2HB  LYS A  37      -2.149  19.730  -1.776  1.00  0.48           H  
ATOM    568 1HG  LYS A  37      -0.566  21.428  -0.995  1.00  0.48           H  
ATOM    569 2HG  LYS A  37      -0.908  22.428  -2.414  1.00  0.48           H  
ATOM    570 1HD  LYS A  37      -3.264  22.650  -1.682  1.00  0.48           H  
ATOM    571 2HD  LYS A  37      -2.921  21.609  -0.289  1.00  0.48           H  
ATOM    572 1HE  LYS A  37      -1.253  23.229   0.530  1.00  0.48           H  
ATOM    573 2HE  LYS A  37      -1.593  24.281  -0.859  1.00  0.48           H  
ATOM    574 1HZ  LYS A  37      -2.793  24.979   1.093  1.00  0.48           H  
ATOM    575 2HZ  LYS A  37      -3.854  24.489  -0.072  1.00  0.48           H  
ATOM    576 3HZ  LYS A  37      -3.535  23.509   1.220  1.00  0.48           H  
ATOM    577  N   PHE A  38       1.539  20.127  -2.344  1.00  0.48           N  
ATOM    578  CA  PHE A  38       2.625  19.787  -1.439  1.00  0.48           C  
ATOM    579  C   PHE A  38       2.536  20.635  -0.194  1.00  0.48           C  
ATOM    580  O   PHE A  38       2.214  21.823  -0.269  1.00  0.48           O  
ATOM    581  CB  PHE A  38       3.984  20.049  -2.069  1.00  0.48           C  
ATOM    582  CG  PHE A  38       4.333  19.168  -3.189  1.00  0.48           C  
ATOM    583  CD1 PHE A  38       3.919  19.481  -4.444  1.00  0.48           C  
ATOM    584  CD2 PHE A  38       5.099  18.031  -3.002  1.00  0.48           C  
ATOM    585  CE1 PHE A  38       4.244  18.693  -5.486  1.00  0.48           C  
ATOM    586  CE2 PHE A  38       5.422  17.222  -4.049  1.00  0.48           C  
ATOM    587  CZ  PHE A  38       4.989  17.552  -5.298  1.00  0.48           C  
ATOM    588  H   PHE A  38       1.587  20.971  -2.896  1.00  0.48           H  
ATOM    589  HA  PHE A  38       2.546  18.740  -1.153  1.00  0.48           H  
ATOM    590 1HB  PHE A  38       4.035  21.080  -2.414  1.00  0.48           H  
ATOM    591 2HB  PHE A  38       4.741  19.926  -1.298  1.00  0.48           H  
ATOM    592  HD1 PHE A  38       3.324  20.380  -4.609  1.00  0.48           H  
ATOM    593  HD2 PHE A  38       5.445  17.786  -2.013  1.00  0.48           H  
ATOM    594  HE1 PHE A  38       3.913  18.982  -6.467  1.00  0.48           H  
ATOM    595  HE2 PHE A  38       6.024  16.331  -3.888  1.00  0.48           H  
ATOM    596  HZ  PHE A  38       5.232  16.930  -6.137  1.00  0.48           H  
ATOM    597  N   GLU A  39       2.870  20.044   0.936  1.00  0.48           N  
ATOM    598  CA  GLU A  39       2.928  20.781   2.184  1.00  0.48           C  
ATOM    599  C   GLU A  39       4.350  20.723   2.709  1.00  0.48           C  
ATOM    600  O   GLU A  39       5.064  19.742   2.487  1.00  0.48           O  
ATOM    601  CB  GLU A  39       1.928  20.213   3.197  1.00  0.48           C  
ATOM    602  CG  GLU A  39       0.452  20.360   2.781  1.00  0.48           C  
ATOM    603  CD  GLU A  39      -0.526  19.825   3.813  1.00  0.48           C  
ATOM    604  OE1 GLU A  39      -0.089  19.333   4.827  1.00  0.48           O  
ATOM    605  OE2 GLU A  39      -1.710  19.916   3.580  1.00  0.48           O  
ATOM    606  H   GLU A  39       3.086  19.046   0.932  1.00  0.48           H  
ATOM    607  HA  GLU A  39       2.675  21.824   1.997  1.00  0.48           H  
ATOM    608 1HB  GLU A  39       2.129  19.151   3.346  1.00  0.48           H  
ATOM    609 2HB  GLU A  39       2.060  20.710   4.157  1.00  0.48           H  
ATOM    610 1HG  GLU A  39       0.243  21.415   2.606  1.00  0.48           H  
ATOM    611 2HG  GLU A  39       0.300  19.830   1.839  1.00  0.48           H  
ATOM    612  N   ARG A  40       4.790  21.768   3.398  1.00  0.48           N  
ATOM    613  CA  ARG A  40       6.156  21.737   3.906  1.00  0.48           C  
ATOM    614  C   ARG A  40       6.200  21.121   5.286  1.00  0.48           C  
ATOM    615  O   ARG A  40       5.538  21.591   6.214  1.00  0.48           O  
ATOM    616  CB  ARG A  40       6.760  23.125   3.923  1.00  0.48           C  
ATOM    617  CG  ARG A  40       8.192  23.183   4.406  1.00  0.48           C  
ATOM    618  CD  ARG A  40       8.849  24.467   4.003  1.00  0.48           C  
ATOM    619  NE  ARG A  40       9.026  24.520   2.545  1.00  0.48           N  
ATOM    620  CZ  ARG A  40       9.544  25.544   1.844  1.00  0.48           C  
ATOM    621  NH1 ARG A  40       9.959  26.641   2.457  1.00  0.48           N  
ATOM    622  NH2 ARG A  40       9.633  25.434   0.524  1.00  0.48           N  
ATOM    623  H   ARG A  40       4.195  22.566   3.562  1.00  0.48           H  
ATOM    624  HA  ARG A  40       6.766  21.129   3.240  1.00  0.48           H  
ATOM    625 1HB  ARG A  40       6.751  23.526   2.908  1.00  0.48           H  
ATOM    626 2HB  ARG A  40       6.160  23.783   4.549  1.00  0.48           H  
ATOM    627 1HG  ARG A  40       8.221  23.087   5.491  1.00  0.48           H  
ATOM    628 2HG  ARG A  40       8.744  22.353   3.952  1.00  0.48           H  
ATOM    629 1HD  ARG A  40       8.233  25.314   4.309  1.00  0.48           H  
ATOM    630 2HD  ARG A  40       9.831  24.537   4.470  1.00  0.48           H  
ATOM    631  HE  ARG A  40       8.728  23.689   2.000  1.00  0.48           H  
ATOM    632 1HH1 ARG A  40       9.889  26.712   3.463  1.00  0.48           H  
ATOM    633 2HH1 ARG A  40      10.349  27.406   1.922  1.00  0.48           H  
ATOM    634 1HH2 ARG A  40       9.295  24.560   0.052  1.00  0.48           H  
ATOM    635 2HH2 ARG A  40      10.017  26.181  -0.023  1.00  0.48           H  
ATOM    636  N   SER A  41       6.954  20.037   5.398  1.00  0.48           N  
ATOM    637  CA  SER A  41       7.068  19.298   6.636  1.00  0.48           C  
ATOM    638  C   SER A  41       8.309  19.699   7.415  1.00  0.48           C  
ATOM    639  O   SER A  41       9.383  19.911   6.848  1.00  0.48           O  
ATOM    640  CB  SER A  41       7.097  17.808   6.347  1.00  0.48           C  
ATOM    641  OG  SER A  41       7.297  17.060   7.532  1.00  0.48           O  
ATOM    642  H   SER A  41       7.474  19.709   4.581  1.00  0.48           H  
ATOM    643  HA  SER A  41       6.196  19.518   7.249  1.00  0.48           H  
ATOM    644 1HB  SER A  41       6.160  17.510   5.877  1.00  0.48           H  
ATOM    645 2HB  SER A  41       7.893  17.597   5.634  1.00  0.48           H  
ATOM    646  HG  SER A  41       6.458  17.098   8.006  1.00  0.48           H  
ATOM    647  N   GLU A  42       8.155  19.743   8.738  1.00  0.48           N  
ATOM    648  CA  GLU A  42       9.269  19.983   9.647  1.00  0.48           C  
ATOM    649  C   GLU A  42       9.825  18.644  10.128  1.00  0.48           C  
ATOM    650  O   GLU A  42      11.008  18.523  10.442  1.00  0.48           O  
ATOM    651  CB  GLU A  42       8.818  20.837  10.836  1.00  0.48           C  
ATOM    652  CG  GLU A  42       8.344  22.241  10.454  1.00  0.48           C  
ATOM    653  CD  GLU A  42       7.891  23.071  11.640  1.00  0.48           C  
ATOM    654  OE1 GLU A  42       7.839  22.547  12.728  1.00  0.48           O  
ATOM    655  OE2 GLU A  42       7.599  24.229  11.450  1.00  0.48           O  
ATOM    656  H   GLU A  42       7.233  19.600   9.115  1.00  0.48           H  
ATOM    657  HA  GLU A  42      10.059  20.509   9.110  1.00  0.48           H  
ATOM    658 1HB  GLU A  42       8.002  20.335  11.355  1.00  0.48           H  
ATOM    659 2HB  GLU A  42       9.642  20.940  11.542  1.00  0.48           H  
ATOM    660 1HG  GLU A  42       9.161  22.761   9.954  1.00  0.48           H  
ATOM    661 2HG  GLU A  42       7.522  22.152   9.743  1.00  0.48           H  
ATOM    662  N   GLU A  43       8.941  17.638  10.198  1.00  0.48           N  
ATOM    663  CA  GLU A  43       9.305  16.287  10.625  1.00  0.48           C  
ATOM    664  C   GLU A  43      10.330  15.730   9.644  1.00  0.48           C  
ATOM    665  O   GLU A  43      11.318  15.099  10.029  1.00  0.48           O  
ATOM    666  CB  GLU A  43       8.066  15.390  10.688  1.00  0.48           C  
ATOM    667  CG  GLU A  43       8.321  13.988  11.228  1.00  0.48           C  
ATOM    668  CD  GLU A  43       7.058  13.151  11.323  1.00  0.48           C  
ATOM    669  OE1 GLU A  43       6.008  13.631  10.957  1.00  0.48           O  
ATOM    670  OE2 GLU A  43       7.136  12.018  11.753  1.00  0.48           O  
ATOM    671  H   GLU A  43       7.991  17.821   9.925  1.00  0.48           H  
ATOM    672  HA  GLU A  43       9.762  16.337  11.614  1.00  0.48           H  
ATOM    673 1HB  GLU A  43       7.313  15.858  11.319  1.00  0.48           H  
ATOM    674 2HB  GLU A  43       7.641  15.292   9.693  1.00  0.48           H  
ATOM    675 1HG  GLU A  43       9.034  13.489  10.573  1.00  0.48           H  
ATOM    676 2HG  GLU A  43       8.774  14.068  12.213  1.00  0.48           H  
ATOM    677  N   PHE A  44      10.089  16.006   8.364  1.00  0.48           N  
ATOM    678  CA  PHE A  44      10.984  15.598   7.300  1.00  0.48           C  
ATOM    679  C   PHE A  44      11.284  16.893   6.594  1.00  0.48           C  
ATOM    680  O   PHE A  44      10.363  17.530   6.107  1.00  0.48           O  
ATOM    681  CB  PHE A  44      10.287  14.678   6.309  1.00  0.48           C  
ATOM    682  CG  PHE A  44       9.649  13.562   6.955  1.00  0.48           C  
ATOM    683  CD1 PHE A  44       8.313  13.661   7.263  1.00  0.48           C  
ATOM    684  CD2 PHE A  44      10.326  12.457   7.312  1.00  0.48           C  
ATOM    685  CE1 PHE A  44       7.674  12.662   7.910  1.00  0.48           C  
ATOM    686  CE2 PHE A  44       9.686  11.443   7.979  1.00  0.48           C  
ATOM    687  CZ  PHE A  44       8.368  11.558   8.273  1.00  0.48           C  
ATOM    688  H   PHE A  44       9.233  16.505   8.121  1.00  0.48           H  
ATOM    689  HA  PHE A  44      11.899  15.159   7.699  1.00  0.48           H  
ATOM    690 1HB  PHE A  44       9.531  15.241   5.773  1.00  0.48           H  
ATOM    691 2HB  PHE A  44      10.999  14.297   5.585  1.00  0.48           H  
ATOM    692  HD1 PHE A  44       7.769  14.561   6.984  1.00  0.48           H  
ATOM    693  HD2 PHE A  44      11.372  12.400   7.075  1.00  0.48           H  
ATOM    694  HE1 PHE A  44       6.616  12.755   8.157  1.00  0.48           H  
ATOM    695  HE2 PHE A  44      10.220  10.556   8.286  1.00  0.48           H  
ATOM    696  HZ  PHE A  44       7.879  10.785   8.805  1.00  0.48           H  
ATOM    697  N   ASP A  45      12.540  17.297   6.491  1.00  0.48           N  
ATOM    698  CA  ASP A  45      12.823  18.613   5.908  1.00  0.48           C  
ATOM    699  C   ASP A  45      12.586  18.560   4.410  1.00  0.48           C  
ATOM    700  O   ASP A  45      13.520  18.398   3.622  1.00  0.48           O  
ATOM    701  CB  ASP A  45      14.280  18.994   6.234  1.00  0.48           C  
ATOM    702  CG  ASP A  45      14.741  20.416   5.821  1.00  0.48           C  
ATOM    703  OD1 ASP A  45      13.930  21.223   5.437  1.00  0.48           O  
ATOM    704  OD2 ASP A  45      15.921  20.669   5.937  1.00  0.48           O  
ATOM    705  H   ASP A  45      13.286  16.734   6.868  1.00  0.48           H  
ATOM    706  HA  ASP A  45      12.144  19.349   6.347  1.00  0.48           H  
ATOM    707 1HB  ASP A  45      14.432  18.897   7.310  1.00  0.48           H  
ATOM    708 2HB  ASP A  45      14.941  18.273   5.759  1.00  0.48           H  
ATOM    709  N   ALA A  46      11.303  18.662   4.040  1.00  0.48           N  
ATOM    710  CA  ALA A  46      10.869  18.449   2.665  1.00  0.48           C  
ATOM    711  C   ALA A  46       9.502  18.992   2.312  1.00  0.48           C  
ATOM    712  O   ALA A  46       8.631  19.136   3.174  1.00  0.48           O  
ATOM    713  CB  ALA A  46      10.833  16.969   2.413  1.00  0.48           C  
ATOM    714  H   ALA A  46      10.622  18.828   4.797  1.00  0.48           H  
ATOM    715  HA  ALA A  46      11.585  18.929   2.012  1.00  0.48           H  
ATOM    716 1HB  ALA A  46      10.563  16.803   1.382  1.00  0.48           H  
ATOM    717 2HB  ALA A  46      11.794  16.573   2.615  1.00  0.48           H  
ATOM    718 3HB  ALA A  46      10.106  16.508   3.071  1.00  0.48           H  
ATOM    719  N   ASP A  47       9.289  19.211   1.014  1.00  0.48           N  
ATOM    720  CA  ASP A  47       7.943  19.481   0.528  1.00  0.48           C  
ATOM    721  C   ASP A  47       7.346  18.140   0.098  1.00  0.48           C  
ATOM    722  O   ASP A  47       7.920  17.431  -0.743  1.00  0.48           O  
ATOM    723  CB  ASP A  47       7.934  20.526  -0.586  1.00  0.48           C  
ATOM    724  CG  ASP A  47       8.319  21.934  -0.065  1.00  0.48           C  
ATOM    725  OD1 ASP A  47       8.367  22.111   1.137  1.00  0.48           O  
ATOM    726  OD2 ASP A  47       8.541  22.828  -0.847  1.00  0.48           O  
ATOM    727  H   ASP A  47      10.057  19.133   0.338  1.00  0.48           H  
ATOM    728  HA  ASP A  47       7.337  19.864   1.343  1.00  0.48           H  
ATOM    729 1HB  ASP A  47       8.645  20.233  -1.359  1.00  0.48           H  
ATOM    730 2HB  ASP A  47       6.951  20.569  -1.039  1.00  0.48           H  
ATOM    731  N   ILE A  48       6.256  17.741   0.756  1.00  0.48           N  
ATOM    732  CA  ILE A  48       5.670  16.422   0.531  1.00  0.48           C  
ATOM    733  C   ILE A  48       4.201  16.492   0.157  1.00  0.48           C  
ATOM    734  O   ILE A  48       3.412  17.152   0.840  1.00  0.48           O  
ATOM    735  CB  ILE A  48       5.801  15.547   1.794  1.00  0.48           C  
ATOM    736  CG1 ILE A  48       7.269  15.416   2.181  1.00  0.48           C  
ATOM    737  CG2 ILE A  48       5.244  14.135   1.513  1.00  0.48           C  
ATOM    738  CD1 ILE A  48       7.478  14.837   3.516  1.00  0.48           C  
ATOM    739  H   ILE A  48       5.825  18.376   1.430  1.00  0.48           H  
ATOM    740  HA  ILE A  48       6.204  15.940  -0.283  1.00  0.48           H  
ATOM    741  HB  ILE A  48       5.263  16.006   2.622  1.00  0.48           H  
ATOM    742 1HG1 ILE A  48       7.755  14.778   1.456  1.00  0.48           H  
ATOM    743 2HG1 ILE A  48       7.741  16.388   2.172  1.00  0.48           H  
ATOM    744 1HG2 ILE A  48       5.350  13.514   2.400  1.00  0.48           H  
ATOM    745 2HG2 ILE A  48       4.192  14.195   1.243  1.00  0.48           H  
ATOM    746 3HG2 ILE A  48       5.802  13.687   0.685  1.00  0.48           H  
ATOM    747 1HD1 ILE A  48       8.542  14.767   3.705  1.00  0.48           H  
ATOM    748 2HD1 ILE A  48       7.015  15.472   4.271  1.00  0.48           H  
ATOM    749 3HD1 ILE A  48       7.028  13.852   3.547  1.00  0.48           H  
ATOM    750  N   GLY A  49       3.838  15.809  -0.918  1.00  0.49           N  
ATOM    751  CA  GLY A  49       2.447  15.731  -1.331  1.00  0.49           C  
ATOM    752  C   GLY A  49       2.083  14.262  -1.443  1.00  0.49           C  
ATOM    753  O   GLY A  49       2.954  13.399  -1.310  1.00  0.49           O  
ATOM    754  H   GLY A  49       4.556  15.309  -1.445  1.00  0.49           H  
ATOM    755 1HA  GLY A  49       1.801  16.228  -0.607  1.00  0.49           H  
ATOM    756 2HA  GLY A  49       2.321  16.233  -2.288  1.00  0.49           H  
ATOM    757  N   SER A  50       0.826  13.953  -1.721  1.00  0.50           N  
ATOM    758  CA  SER A  50       0.459  12.552  -1.878  1.00  0.50           C  
ATOM    759  C   SER A  50      -0.807  12.386  -2.699  1.00  0.50           C  
ATOM    760  O   SER A  50      -1.618  13.311  -2.810  1.00  0.50           O  
ATOM    761  CB  SER A  50       0.271  11.901  -0.508  1.00  0.50           C  
ATOM    762  OG  SER A  50      -0.838  12.437   0.155  1.00  0.50           O  
ATOM    763  H   SER A  50       0.131  14.680  -1.816  1.00  0.50           H  
ATOM    764  HA  SER A  50       1.266  12.047  -2.404  1.00  0.50           H  
ATOM    765 1HB  SER A  50       0.145  10.831  -0.641  1.00  0.50           H  
ATOM    766 2HB  SER A  50       1.166  12.045   0.094  1.00  0.50           H  
ATOM    767  HG  SER A  50      -1.593  12.241  -0.407  1.00  0.50           H  
ATOM    768  N   PHE A  51      -0.994  11.183  -3.233  1.00  0.53           N  
ATOM    769  CA  PHE A  51      -2.216  10.859  -3.951  1.00  0.53           C  
ATOM    770  C   PHE A  51      -2.507   9.382  -3.998  1.00  0.53           C  
ATOM    771  O   PHE A  51      -1.624   8.552  -3.795  1.00  0.53           O  
ATOM    772  CB  PHE A  51      -2.143  11.396  -5.372  1.00  0.53           C  
ATOM    773  CG  PHE A  51      -1.034  10.805  -6.297  1.00  0.53           C  
ATOM    774  CD1 PHE A  51      -1.303   9.756  -7.174  1.00  0.53           C  
ATOM    775  CD2 PHE A  51       0.264  11.303  -6.281  1.00  0.53           C  
ATOM    776  CE1 PHE A  51      -0.316   9.254  -8.007  1.00  0.53           C  
ATOM    777  CE2 PHE A  51       1.229  10.794  -7.116  1.00  0.53           C  
ATOM    778  CZ  PHE A  51       0.940   9.777  -7.979  1.00  0.53           C  
ATOM    779  H   PHE A  51      -0.253  10.490  -3.131  1.00  0.53           H  
ATOM    780  HA  PHE A  51      -3.048  11.347  -3.441  1.00  0.53           H  
ATOM    781 1HB  PHE A  51      -3.100  11.214  -5.862  1.00  0.53           H  
ATOM    782 2HB  PHE A  51      -2.019  12.447  -5.335  1.00  0.53           H  
ATOM    783  HD1 PHE A  51      -2.305   9.341  -7.215  1.00  0.53           H  
ATOM    784  HD2 PHE A  51       0.518  12.105  -5.597  1.00  0.53           H  
ATOM    785  HE1 PHE A  51      -0.538   8.450  -8.696  1.00  0.53           H  
ATOM    786  HE2 PHE A  51       2.220  11.195  -7.092  1.00  0.53           H  
ATOM    787  HZ  PHE A  51       1.710   9.383  -8.640  1.00  0.53           H  
ATOM    788  N   TYR A  52      -3.738   9.042  -4.326  1.00  0.56           N  
ATOM    789  CA  TYR A  52      -4.033   7.644  -4.535  1.00  0.56           C  
ATOM    790  C   TYR A  52      -4.030   7.345  -6.016  1.00  0.56           C  
ATOM    791  O   TYR A  52      -4.441   8.170  -6.838  1.00  0.56           O  
ATOM    792  CB  TYR A  52      -5.341   7.231  -3.874  1.00  0.56           C  
ATOM    793  CG  TYR A  52      -5.254   7.174  -2.363  1.00  0.56           C  
ATOM    794  CD1 TYR A  52      -5.503   8.302  -1.596  1.00  0.56           C  
ATOM    795  CD2 TYR A  52      -4.927   5.973  -1.746  1.00  0.56           C  
ATOM    796  CE1 TYR A  52      -5.429   8.225  -0.216  1.00  0.56           C  
ATOM    797  CE2 TYR A  52      -4.854   5.896  -0.371  1.00  0.56           C  
ATOM    798  CZ  TYR A  52      -5.105   7.015   0.395  1.00  0.56           C  
ATOM    799  OH  TYR A  52      -5.035   6.942   1.770  1.00  0.56           O  
ATOM    800  H   TYR A  52      -4.453   9.743  -4.456  1.00  0.56           H  
ATOM    801  HA  TYR A  52      -3.244   7.056  -4.085  1.00  0.56           H  
ATOM    802 1HB  TYR A  52      -6.131   7.927  -4.151  1.00  0.56           H  
ATOM    803 2HB  TYR A  52      -5.629   6.240  -4.238  1.00  0.56           H  
ATOM    804  HD1 TYR A  52      -5.759   9.245  -2.079  1.00  0.56           H  
ATOM    805  HD2 TYR A  52      -4.729   5.085  -2.354  1.00  0.56           H  
ATOM    806  HE1 TYR A  52      -5.625   9.109   0.389  1.00  0.56           H  
ATOM    807  HE2 TYR A  52      -4.599   4.951   0.108  1.00  0.56           H  
ATOM    808  HH  TYR A  52      -5.219   7.806   2.145  1.00  0.56           H  
ATOM    809  N   TYR A  53      -3.545   6.164  -6.337  1.00  0.58           N  
ATOM    810  CA  TYR A  53      -3.470   5.682  -7.698  1.00  0.58           C  
ATOM    811  C   TYR A  53      -4.054   4.282  -7.670  1.00  0.58           C  
ATOM    812  O   TYR A  53      -3.482   3.372  -7.069  1.00  0.58           O  
ATOM    813  CB  TYR A  53      -2.008   5.690  -8.143  1.00  0.58           C  
ATOM    814  CG  TYR A  53      -1.783   5.467  -9.594  1.00  0.58           C  
ATOM    815  CD1 TYR A  53      -1.998   6.506 -10.455  1.00  0.58           C  
ATOM    816  CD2 TYR A  53      -1.357   4.257 -10.073  1.00  0.58           C  
ATOM    817  CE1 TYR A  53      -1.784   6.347 -11.807  1.00  0.58           C  
ATOM    818  CE2 TYR A  53      -1.144   4.105 -11.425  1.00  0.58           C  
ATOM    819  CZ  TYR A  53      -1.352   5.144 -12.286  1.00  0.58           C  
ATOM    820  OH  TYR A  53      -1.126   4.997 -13.631  1.00  0.58           O  
ATOM    821  H   TYR A  53      -3.223   5.566  -5.577  1.00  0.58           H  
ATOM    822  HA  TYR A  53      -4.077   6.308  -8.351  1.00  0.58           H  
ATOM    823 1HB  TYR A  53      -1.563   6.633  -7.869  1.00  0.58           H  
ATOM    824 2HB  TYR A  53      -1.466   4.914  -7.597  1.00  0.58           H  
ATOM    825  HD1 TYR A  53      -2.339   7.456 -10.056  1.00  0.58           H  
ATOM    826  HD2 TYR A  53      -1.184   3.422  -9.391  1.00  0.58           H  
ATOM    827  HE1 TYR A  53      -1.953   7.169 -12.494  1.00  0.58           H  
ATOM    828  HE2 TYR A  53      -0.811   3.168 -11.806  1.00  0.58           H  
ATOM    829  HH  TYR A  53      -0.519   4.248 -13.783  1.00  0.58           H  
ATOM    830  N   GLY A  54      -5.205   4.088  -8.292  1.00  0.60           N  
ATOM    831  CA  GLY A  54      -5.854   2.801  -8.118  1.00  0.60           C  
ATOM    832  C   GLY A  54      -6.128   2.675  -6.619  1.00  0.60           C  
ATOM    833  O   GLY A  54      -6.700   3.588  -6.023  1.00  0.60           O  
ATOM    834  H   GLY A  54      -5.643   4.829  -8.822  1.00  0.60           H  
ATOM    835 1HA  GLY A  54      -6.786   2.761  -8.682  1.00  0.60           H  
ATOM    836 2HA  GLY A  54      -5.205   1.995  -8.460  1.00  0.60           H  
ATOM    837  N   ASP A  55      -5.695   1.573  -6.013  1.00  0.59           N  
ATOM    838  CA  ASP A  55      -5.892   1.348  -4.583  1.00  0.59           C  
ATOM    839  C   ASP A  55      -4.621   1.606  -3.755  1.00  0.59           C  
ATOM    840  O   ASP A  55      -4.576   1.258  -2.572  1.00  0.59           O  
ATOM    841  CB  ASP A  55      -6.338  -0.093  -4.344  1.00  0.59           C  
ATOM    842  CG  ASP A  55      -7.702  -0.412  -4.952  1.00  0.59           C  
ATOM    843  OD1 ASP A  55      -8.600   0.382  -4.817  1.00  0.59           O  
ATOM    844  OD2 ASP A  55      -7.824  -1.447  -5.561  1.00  0.59           O  
ATOM    845  H   ASP A  55      -5.209   0.872  -6.555  1.00  0.59           H  
ATOM    846  HA  ASP A  55      -6.671   2.025  -4.230  1.00  0.59           H  
ATOM    847 1HB  ASP A  55      -5.594  -0.771  -4.767  1.00  0.59           H  
ATOM    848 2HB  ASP A  55      -6.378  -0.284  -3.272  1.00  0.59           H  
ATOM    849  N   ASP A  56      -3.592   2.189  -4.379  1.00  0.57           N  
ATOM    850  CA  ASP A  56      -2.295   2.416  -3.732  1.00  0.57           C  
ATOM    851  C   ASP A  56      -2.061   3.882  -3.346  1.00  0.57           C  
ATOM    852  O   ASP A  56      -2.601   4.793  -3.972  1.00  0.57           O  
ATOM    853  CB  ASP A  56      -1.196   1.970  -4.695  1.00  0.57           C  
ATOM    854  CG  ASP A  56      -1.242   0.441  -5.034  1.00  0.57           C  
ATOM    855  OD1 ASP A  56      -1.375  -0.402  -4.144  1.00  0.57           O  
ATOM    856  OD2 ASP A  56      -1.153   0.139  -6.214  1.00  0.57           O  
ATOM    857  H   ASP A  56      -3.698   2.487  -5.350  1.00  0.57           H  
ATOM    858  HA  ASP A  56      -2.247   1.815  -2.824  1.00  0.57           H  
ATOM    859 1HB  ASP A  56      -1.282   2.540  -5.625  1.00  0.57           H  
ATOM    860 2HB  ASP A  56      -0.227   2.207  -4.255  1.00  0.57           H  
ATOM    861  N   LEU A  57      -1.216   4.114  -2.338  1.00  0.54           N  
ATOM    862  CA  LEU A  57      -0.872   5.484  -1.928  1.00  0.54           C  
ATOM    863  C   LEU A  57       0.532   5.875  -2.360  1.00  0.54           C  
ATOM    864  O   LEU A  57       1.506   5.193  -2.037  1.00  0.54           O  
ATOM    865  CB  LEU A  57      -1.035   5.656  -0.422  1.00  0.54           C  
ATOM    866  CG  LEU A  57      -0.630   7.016   0.165  1.00  0.54           C  
ATOM    867  CD1 LEU A  57      -1.495   8.120  -0.393  1.00  0.54           C  
ATOM    868  CD2 LEU A  57      -0.820   6.949   1.648  1.00  0.54           C  
ATOM    869  H   LEU A  57      -0.787   3.321  -1.857  1.00  0.54           H  
ATOM    870  HA  LEU A  57      -1.567   6.171  -2.410  1.00  0.54           H  
ATOM    871 1HB  LEU A  57      -2.068   5.486  -0.167  1.00  0.54           H  
ATOM    872 2HB  LEU A  57      -0.440   4.900   0.070  1.00  0.54           H  
ATOM    873  HG  LEU A  57       0.411   7.238  -0.079  1.00  0.54           H  
ATOM    874 1HD1 LEU A  57      -1.205   9.065   0.048  1.00  0.54           H  
ATOM    875 2HD1 LEU A  57      -1.369   8.167  -1.452  1.00  0.54           H  
ATOM    876 3HD1 LEU A  57      -2.521   7.923  -0.164  1.00  0.54           H  
ATOM    877 1HD2 LEU A  57      -0.551   7.904   2.087  1.00  0.54           H  
ATOM    878 2HD2 LEU A  57      -1.867   6.733   1.868  1.00  0.54           H  
ATOM    879 3HD2 LEU A  57      -0.191   6.161   2.060  1.00  0.54           H  
ATOM    880  N   VAL A  58       0.622   6.968  -3.093  1.00  0.51           N  
ATOM    881  CA  VAL A  58       1.884   7.424  -3.617  1.00  0.51           C  
ATOM    882  C   VAL A  58       2.291   8.738  -2.977  1.00  0.51           C  
ATOM    883  O   VAL A  58       1.502   9.685  -2.914  1.00  0.51           O  
ATOM    884  CB  VAL A  58       1.754   7.640  -5.128  1.00  0.51           C  
ATOM    885  CG1 VAL A  58       3.108   8.103  -5.709  1.00  0.51           C  
ATOM    886  CG2 VAL A  58       1.236   6.370  -5.779  1.00  0.51           C  
ATOM    887  H   VAL A  58      -0.221   7.494  -3.316  1.00  0.51           H  
ATOM    888  HA  VAL A  58       2.651   6.679  -3.411  1.00  0.51           H  
ATOM    889  HB  VAL A  58       1.034   8.433  -5.307  1.00  0.51           H  
ATOM    890 1HG1 VAL A  58       3.013   8.269  -6.773  1.00  0.51           H  
ATOM    891 2HG1 VAL A  58       3.423   9.030  -5.230  1.00  0.51           H  
ATOM    892 3HG1 VAL A  58       3.861   7.338  -5.536  1.00  0.51           H  
ATOM    893 1HG2 VAL A  58       1.119   6.542  -6.833  1.00  0.51           H  
ATOM    894 2HG2 VAL A  58       1.935   5.560  -5.616  1.00  0.51           H  
ATOM    895 3HG2 VAL A  58       0.266   6.106  -5.351  1.00  0.51           H  
ATOM    896  N   TYR A  59       3.519   8.792  -2.483  1.00  0.49           N  
ATOM    897  CA  TYR A  59       4.037  10.013  -1.900  1.00  0.49           C  
ATOM    898  C   TYR A  59       4.994  10.667  -2.891  1.00  0.49           C  
ATOM    899  O   TYR A  59       5.791   9.980  -3.541  1.00  0.49           O  
ATOM    900  CB  TYR A  59       4.772   9.700  -0.593  1.00  0.49           C  
ATOM    901  CG  TYR A  59       3.890   9.175   0.523  1.00  0.49           C  
ATOM    902  CD1 TYR A  59       3.668   7.809   0.627  1.00  0.49           C  
ATOM    903  CD2 TYR A  59       3.317  10.040   1.436  1.00  0.49           C  
ATOM    904  CE1 TYR A  59       2.887   7.308   1.639  1.00  0.49           C  
ATOM    905  CE2 TYR A  59       2.529   9.537   2.451  1.00  0.49           C  
ATOM    906  CZ  TYR A  59       2.319   8.175   2.554  1.00  0.49           C  
ATOM    907  OH  TYR A  59       1.540   7.675   3.573  1.00  0.49           O  
ATOM    908  H   TYR A  59       4.109   7.962  -2.512  1.00  0.49           H  
ATOM    909  HA  TYR A  59       3.220  10.705  -1.704  1.00  0.49           H  
ATOM    910 1HB  TYR A  59       5.524   8.944  -0.792  1.00  0.49           H  
ATOM    911 2HB  TYR A  59       5.283  10.595  -0.238  1.00  0.49           H  
ATOM    912  HD1 TYR A  59       4.119   7.130  -0.096  1.00  0.49           H  
ATOM    913  HD2 TYR A  59       3.490  11.117   1.355  1.00  0.49           H  
ATOM    914  HE1 TYR A  59       2.720   6.236   1.716  1.00  0.49           H  
ATOM    915  HE2 TYR A  59       2.077  10.214   3.176  1.00  0.49           H  
ATOM    916  HH  TYR A  59       1.224   8.403   4.115  1.00  0.49           H  
ATOM    917  N   LEU A  60       4.917  11.987  -3.000  1.00  0.47           N  
ATOM    918  CA  LEU A  60       5.834  12.736  -3.852  1.00  0.47           C  
ATOM    919  C   LEU A  60       6.685  13.628  -2.982  1.00  0.47           C  
ATOM    920  O   LEU A  60       6.149  14.412  -2.192  1.00  0.47           O  
ATOM    921  CB  LEU A  60       5.086  13.613  -4.870  1.00  0.47           C  
ATOM    922  CG  LEU A  60       4.186  12.930  -5.875  1.00  0.47           C  
ATOM    923  CD1 LEU A  60       3.518  14.000  -6.745  1.00  0.47           C  
ATOM    924  CD2 LEU A  60       5.011  11.975  -6.702  1.00  0.47           C  
ATOM    925  H   LEU A  60       4.223  12.486  -2.444  1.00  0.47           H  
ATOM    926  HA  LEU A  60       6.488  12.043  -4.383  1.00  0.47           H  
ATOM    927 1HB  LEU A  60       4.460  14.310  -4.312  1.00  0.47           H  
ATOM    928 2HB  LEU A  60       5.812  14.186  -5.414  1.00  0.47           H  
ATOM    929  HG  LEU A  60       3.401  12.382  -5.351  1.00  0.47           H  
ATOM    930 1HD1 LEU A  60       2.858  13.534  -7.466  1.00  0.47           H  
ATOM    931 2HD1 LEU A  60       2.946  14.673  -6.121  1.00  0.47           H  
ATOM    932 3HD1 LEU A  60       4.289  14.566  -7.276  1.00  0.47           H  
ATOM    933 1HD2 LEU A  60       4.392  11.472  -7.425  1.00  0.47           H  
ATOM    934 2HD2 LEU A  60       5.800  12.518  -7.222  1.00  0.47           H  
ATOM    935 3HD2 LEU A  60       5.446  11.246  -6.031  1.00  0.47           H  
ATOM    936  N   VAL A  61       8.000  13.556  -3.140  1.00  0.46           N  
ATOM    937  CA  VAL A  61       8.836  14.392  -2.297  1.00  0.46           C  
ATOM    938  C   VAL A  61       9.920  15.164  -3.046  1.00  0.46           C  
ATOM    939  O   VAL A  61      10.576  14.664  -3.969  1.00  0.46           O  
ATOM    940  CB  VAL A  61       9.462  13.531  -1.168  1.00  0.46           C  
ATOM    941  CG1 VAL A  61      10.327  12.489  -1.732  1.00  0.46           C  
ATOM    942  CG2 VAL A  61      10.260  14.414  -0.217  1.00  0.46           C  
ATOM    943  H   VAL A  61       8.404  12.886  -3.800  1.00  0.46           H  
ATOM    944  HA  VAL A  61       8.198  15.132  -1.815  1.00  0.46           H  
ATOM    945  HB  VAL A  61       8.658  13.041  -0.617  1.00  0.46           H  
ATOM    946 1HG1 VAL A  61      10.756  11.883  -0.933  1.00  0.46           H  
ATOM    947 2HG1 VAL A  61       9.749  11.855  -2.401  1.00  0.46           H  
ATOM    948 3HG1 VAL A  61      11.106  12.978  -2.270  1.00  0.46           H  
ATOM    949 1HG2 VAL A  61      10.675  13.826   0.570  1.00  0.46           H  
ATOM    950 2HG2 VAL A  61      11.060  14.888  -0.726  1.00  0.46           H  
ATOM    951 3HG2 VAL A  61       9.601  15.164   0.192  1.00  0.46           H  
ATOM    952  N   LYS A  62      10.107  16.391  -2.577  1.00  0.46           N  
ATOM    953  CA  LYS A  62      11.124  17.322  -3.025  1.00  0.46           C  
ATOM    954  C   LYS A  62      11.854  17.849  -1.770  1.00  0.46           C  
ATOM    955  O   LYS A  62      11.380  18.812  -1.164  1.00  0.46           O  
ATOM    956  CB  LYS A  62      10.485  18.480  -3.800  1.00  0.46           C  
ATOM    957  CG  LYS A  62       9.710  18.083  -5.091  1.00  0.46           C  
ATOM    958  CD  LYS A  62       9.211  19.331  -5.887  1.00  0.46           C  
ATOM    959  CE  LYS A  62       8.084  20.076  -5.132  1.00  0.46           C  
ATOM    960  NZ  LYS A  62       7.515  21.269  -5.904  1.00  0.46           N  
ATOM    961  H   LYS A  62       9.462  16.712  -1.849  1.00  0.46           H  
ATOM    962  HA  LYS A  62      11.826  16.812  -3.681  1.00  0.46           H  
ATOM    963 1HB  LYS A  62       9.785  19.001  -3.149  1.00  0.46           H  
ATOM    964 2HB  LYS A  62      11.259  19.195  -4.080  1.00  0.46           H  
ATOM    965 1HG  LYS A  62      10.348  17.470  -5.733  1.00  0.46           H  
ATOM    966 2HG  LYS A  62       8.841  17.498  -4.805  1.00  0.46           H  
ATOM    967 1HD  LYS A  62      10.045  20.013  -6.061  1.00  0.46           H  
ATOM    968 2HD  LYS A  62       8.824  19.010  -6.860  1.00  0.46           H  
ATOM    969 1HE  LYS A  62       7.284  19.382  -4.923  1.00  0.46           H  
ATOM    970 2HE  LYS A  62       8.489  20.438  -4.187  1.00  0.46           H  
ATOM    971 1HZ  LYS A  62       6.804  21.708  -5.343  1.00  0.46           H  
ATOM    972 2HZ  LYS A  62       8.247  21.932  -6.086  1.00  0.46           H  
ATOM    973 3HZ  LYS A  62       7.078  21.016  -6.813  1.00  0.46           H  
ATOM    974  N   PRO A  63      12.913  17.170  -1.271  1.00  0.46           N  
ATOM    975  CA  PRO A  63      13.631  17.490  -0.041  1.00  0.46           C  
ATOM    976  C   PRO A  63      14.104  18.939  -0.016  1.00  0.46           C  
ATOM    977  O   PRO A  63      14.575  19.451  -1.023  1.00  0.46           O  
ATOM    978  CB  PRO A  63      14.823  16.520  -0.104  1.00  0.46           C  
ATOM    979  CG  PRO A  63      14.313  15.343  -0.909  1.00  0.46           C  
ATOM    980  CD  PRO A  63      13.447  15.971  -1.971  1.00  0.46           C  
ATOM    981  HA  PRO A  63      13.007  17.272   0.823  1.00  0.46           H  
ATOM    982 1HB  PRO A  63      15.683  17.016  -0.580  1.00  0.46           H  
ATOM    983 2HB  PRO A  63      15.140  16.241   0.902  1.00  0.46           H  
ATOM    984 1HG  PRO A  63      15.156  14.775  -1.333  1.00  0.46           H  
ATOM    985 2HG  PRO A  63      13.754  14.646  -0.268  1.00  0.46           H  
ATOM    986 1HD  PRO A  63      14.075  16.254  -2.809  1.00  0.46           H  
ATOM    987 2HD  PRO A  63      12.670  15.277  -2.265  1.00  0.46           H  
ATOM    988  N   ASN A  64      13.995  19.597   1.139  1.00  0.46           N  
ATOM    989  CA  ASN A  64      14.418  20.995   1.272  1.00  0.46           C  
ATOM    990  C   ASN A  64      15.780  21.085   1.937  1.00  0.46           C  
ATOM    991  O   ASN A  64      16.324  22.169   2.151  1.00  0.46           O  
ATOM    992  CB  ASN A  64      13.416  21.794   2.081  1.00  0.46           C  
ATOM    993  CG  ASN A  64      12.114  21.984   1.395  1.00  0.46           C  
ATOM    994  OD1 ASN A  64      12.069  22.157   0.171  1.00  0.46           O  
ATOM    995  ND2 ASN A  64      11.056  21.978   2.156  1.00  0.46           N  
ATOM    996  H   ASN A  64      13.629  19.125   1.964  1.00  0.46           H  
ATOM    997  HA  ASN A  64      14.501  21.431   0.278  1.00  0.46           H  
ATOM    998 1HB  ASN A  64      13.231  21.275   3.024  1.00  0.46           H  
ATOM    999 2HB  ASN A  64      13.837  22.766   2.327  1.00  0.46           H  
ATOM   1000 1HD2 ASN A  64      10.131  22.105   1.746  1.00  0.46           H  
ATOM   1001 2HD2 ASN A  64      11.146  21.856   3.145  1.00  0.46           H  
ATOM   1002  N   ALA A  65      16.334  19.918   2.221  1.00  0.46           N  
ATOM   1003  CA  ALA A  65      17.591  19.769   2.938  1.00  0.46           C  
ATOM   1004  C   ALA A  65      18.828  19.966   2.058  1.00  0.46           C  
ATOM   1005  O   ALA A  65      19.953  20.018   2.558  1.00  0.46           O  
ATOM   1006  CB  ALA A  65      17.618  18.393   3.565  1.00  0.46           C  
ATOM   1007  H   ALA A  65      15.818  19.086   1.980  1.00  0.46           H  
ATOM   1008  HA  ALA A  65      17.610  20.520   3.731  1.00  0.46           H  
ATOM   1009 1HB  ALA A  65      18.510  18.290   4.153  1.00  0.46           H  
ATOM   1010 2HB  ALA A  65      16.750  18.281   4.211  1.00  0.46           H  
ATOM   1011 3HB  ALA A  65      17.595  17.630   2.786  1.00  0.46           H  
ATOM   1012  N   GLY A  66      18.615  20.078   0.749  1.00  0.46           N  
ATOM   1013  CA  GLY A  66      19.701  20.214  -0.215  1.00  0.46           C  
ATOM   1014  C   GLY A  66      20.060  18.852  -0.787  1.00  0.46           C  
ATOM   1015  O   GLY A  66      19.753  17.817  -0.190  1.00  0.46           O  
ATOM   1016  H   GLY A  66      17.664  20.055   0.411  1.00  0.46           H  
ATOM   1017 1HA  GLY A  66      19.394  20.882  -1.021  1.00  0.46           H  
ATOM   1018 2HA  GLY A  66      20.571  20.659   0.265  1.00  0.46           H  
ATOM   1019  N   ILE A  67      20.783  18.841  -1.903  1.00  0.46           N  
ATOM   1020  CA  ILE A  67      21.105  17.578  -2.567  1.00  0.46           C  
ATOM   1021  C   ILE A  67      21.850  16.581  -1.680  1.00  0.46           C  
ATOM   1022  O   ILE A  67      21.467  15.412  -1.594  1.00  0.46           O  
ATOM   1023  CB  ILE A  67      21.957  17.852  -3.830  1.00  0.46           C  
ATOM   1024  CG1 ILE A  67      21.125  18.540  -4.867  1.00  0.46           C  
ATOM   1025  CG2 ILE A  67      22.499  16.614  -4.381  1.00  0.46           C  
ATOM   1026  CD1 ILE A  67      21.905  19.103  -6.031  1.00  0.46           C  
ATOM   1027  H   ILE A  67      21.033  19.729  -2.345  1.00  0.46           H  
ATOM   1028  HA  ILE A  67      20.168  17.118  -2.881  1.00  0.46           H  
ATOM   1029  HB  ILE A  67      22.777  18.516  -3.565  1.00  0.46           H  
ATOM   1030 1HG1 ILE A  67      20.398  17.832  -5.253  1.00  0.46           H  
ATOM   1031 2HG1 ILE A  67      20.597  19.333  -4.389  1.00  0.46           H  
ATOM   1032 1HG2 ILE A  67      23.102  16.831  -5.260  1.00  0.46           H  
ATOM   1033 2HG2 ILE A  67      23.113  16.124  -3.636  1.00  0.46           H  
ATOM   1034 3HG2 ILE A  67      21.667  15.991  -4.654  1.00  0.46           H  
ATOM   1035 1HD1 ILE A  67      21.224  19.585  -6.719  1.00  0.46           H  
ATOM   1036 2HD1 ILE A  67      22.626  19.825  -5.673  1.00  0.46           H  
ATOM   1037 3HD1 ILE A  67      22.426  18.301  -6.542  1.00  0.46           H  
ATOM   1038  N   GLY A  68      22.861  17.046  -0.959  1.00  0.46           N  
ATOM   1039  CA  GLY A  68      23.662  16.163  -0.115  1.00  0.46           C  
ATOM   1040  C   GLY A  68      22.910  15.502   1.040  1.00  0.46           C  
ATOM   1041  O   GLY A  68      23.384  14.513   1.604  1.00  0.46           O  
ATOM   1042  H   GLY A  68      23.098  18.024  -1.028  1.00  0.46           H  
ATOM   1043 1HA  GLY A  68      24.087  15.380  -0.730  1.00  0.46           H  
ATOM   1044 2HA  GLY A  68      24.502  16.728   0.286  1.00  0.46           H  
ATOM   1045  N   LYS A  69      21.754  16.034   1.415  1.00  0.46           N  
ATOM   1046  CA  LYS A  69      21.013  15.478   2.530  1.00  0.46           C  
ATOM   1047  C   LYS A  69      19.728  14.788   2.096  1.00  0.46           C  
ATOM   1048  O   LYS A  69      18.916  14.371   2.938  1.00  0.46           O  
ATOM   1049  CB  LYS A  69      20.724  16.565   3.536  1.00  0.46           C  
ATOM   1050  CG  LYS A  69      21.944  17.151   4.221  1.00  0.46           C  
ATOM   1051  CD  LYS A  69      21.520  18.147   5.292  1.00  0.46           C  
ATOM   1052  CE  LYS A  69      20.829  17.402   6.418  1.00  0.46           C  
ATOM   1053  NZ  LYS A  69      21.777  16.509   7.138  1.00  0.46           N  
ATOM   1054  H   LYS A  69      21.344  16.817   0.905  1.00  0.46           H  
ATOM   1055  HA  LYS A  69      21.633  14.729   3.021  1.00  0.46           H  
ATOM   1056 1HB  LYS A  69      20.251  17.385   3.005  1.00  0.46           H  
ATOM   1057 2HB  LYS A  69      20.030  16.199   4.292  1.00  0.46           H  
ATOM   1058 1HG  LYS A  69      22.525  16.349   4.680  1.00  0.46           H  
ATOM   1059 2HG  LYS A  69      22.564  17.661   3.486  1.00  0.46           H  
ATOM   1060 1HD  LYS A  69      22.392  18.670   5.682  1.00  0.46           H  
ATOM   1061 2HD  LYS A  69      20.834  18.881   4.860  1.00  0.46           H  
ATOM   1062 1HE  LYS A  69      20.382  18.100   7.123  1.00  0.46           H  
ATOM   1063 2HE  LYS A  69      20.043  16.785   5.987  1.00  0.46           H  
ATOM   1064 1HZ  LYS A  69      21.273  15.969   7.846  1.00  0.46           H  
ATOM   1065 2HZ  LYS A  69      22.173  15.854   6.474  1.00  0.46           H  
ATOM   1066 3HZ  LYS A  69      22.515  17.035   7.568  1.00  0.46           H  
ATOM   1067  N   ALA A  70      19.566  14.594   0.785  1.00  0.46           N  
ATOM   1068  CA  ALA A  70      18.349  13.982   0.285  1.00  0.46           C  
ATOM   1069  C   ALA A  70      18.126  12.623   0.919  1.00  0.46           C  
ATOM   1070  O   ALA A  70      16.988  12.253   1.208  1.00  0.46           O  
ATOM   1071  CB  ALA A  70      18.417  13.836  -1.225  1.00  0.46           C  
ATOM   1072  H   ALA A  70      20.271  14.913   0.116  1.00  0.46           H  
ATOM   1073  HA  ALA A  70      17.510  14.625   0.549  1.00  0.46           H  
ATOM   1074 1HB  ALA A  70      17.491  13.395  -1.583  1.00  0.46           H  
ATOM   1075 2HB  ALA A  70      18.558  14.821  -1.674  1.00  0.46           H  
ATOM   1076 3HB  ALA A  70      19.258  13.192  -1.495  1.00  0.46           H  
ATOM   1077  N   GLY A  71      19.199  11.873   1.169  1.00  0.46           N  
ATOM   1078  CA  GLY A  71      19.052  10.568   1.756  1.00  0.46           C  
ATOM   1079  C   GLY A  71      18.470  10.568   3.152  1.00  0.46           C  
ATOM   1080  O   GLY A  71      17.808   9.605   3.544  1.00  0.46           O  
ATOM   1081  H   GLY A  71      20.150  12.182   0.963  1.00  0.46           H  
ATOM   1082 1HA  GLY A  71      18.407   9.973   1.120  1.00  0.46           H  
ATOM   1083 2HA  GLY A  71      20.025  10.091   1.775  1.00  0.46           H  
ATOM   1084  N   GLU A  72      18.743  11.604   3.945  1.00  0.46           N  
ATOM   1085  CA  GLU A  72      18.240  11.577   5.307  1.00  0.46           C  
ATOM   1086  C   GLU A  72      16.737  11.751   5.261  1.00  0.46           C  
ATOM   1087  O   GLU A  72      15.989  11.102   6.000  1.00  0.46           O  
ATOM   1088  CB  GLU A  72      18.915  12.640   6.176  1.00  0.46           C  
ATOM   1089  CG  GLU A  72      20.402  12.374   6.439  1.00  0.46           C  
ATOM   1090  CD  GLU A  72      21.075  13.390   7.356  1.00  0.46           C  
ATOM   1091  OE1 GLU A  72      20.442  14.341   7.778  1.00  0.46           O  
ATOM   1092  OE2 GLU A  72      22.241  13.228   7.614  1.00  0.46           O  
ATOM   1093  H   GLU A  72      19.234  12.421   3.588  1.00  0.46           H  
ATOM   1094  HA  GLU A  72      18.453  10.601   5.742  1.00  0.46           H  
ATOM   1095 1HB  GLU A  72      18.829  13.614   5.686  1.00  0.46           H  
ATOM   1096 2HB  GLU A  72      18.404  12.708   7.135  1.00  0.46           H  
ATOM   1097 1HG  GLU A  72      20.505  11.383   6.880  1.00  0.46           H  
ATOM   1098 2HG  GLU A  72      20.920  12.365   5.477  1.00  0.46           H  
ATOM   1099  N   VAL A  73      16.288  12.599   4.340  1.00  0.46           N  
ATOM   1100  CA  VAL A  73      14.861  12.810   4.176  1.00  0.46           C  
ATOM   1101  C   VAL A  73      14.186  11.562   3.640  1.00  0.46           C  
ATOM   1102  O   VAL A  73      13.180  11.109   4.186  1.00  0.46           O  
ATOM   1103  CB  VAL A  73      14.592  13.970   3.223  1.00  0.46           C  
ATOM   1104  CG1 VAL A  73      13.116  14.036   2.899  1.00  0.46           C  
ATOM   1105  CG2 VAL A  73      15.049  15.276   3.861  1.00  0.46           C  
ATOM   1106  H   VAL A  73      16.966  13.103   3.760  1.00  0.46           H  
ATOM   1107  HA  VAL A  73      14.434  13.049   5.150  1.00  0.46           H  
ATOM   1108  HB  VAL A  73      15.133  13.799   2.290  1.00  0.46           H  
ATOM   1109 1HG1 VAL A  73      12.958  14.834   2.201  1.00  0.46           H  
ATOM   1110 2HG1 VAL A  73      12.810  13.101   2.443  1.00  0.46           H  
ATOM   1111 3HG1 VAL A  73      12.540  14.208   3.802  1.00  0.46           H  
ATOM   1112 1HG2 VAL A  73      14.861  16.107   3.187  1.00  0.46           H  
ATOM   1113 2HG2 VAL A  73      14.500  15.438   4.786  1.00  0.46           H  
ATOM   1114 3HG2 VAL A  73      16.120  15.220   4.076  1.00  0.46           H  
ATOM   1115  N   VAL A  74      14.766  10.972   2.599  1.00  0.46           N  
ATOM   1116  CA  VAL A  74      14.173   9.788   2.011  1.00  0.46           C  
ATOM   1117  C   VAL A  74      14.130   8.627   2.984  1.00  0.46           C  
ATOM   1118  O   VAL A  74      13.097   7.974   3.098  1.00  0.46           O  
ATOM   1119  CB  VAL A  74      14.919   9.386   0.738  1.00  0.46           C  
ATOM   1120  CG1 VAL A  74      14.446   8.048   0.254  1.00  0.46           C  
ATOM   1121  CG2 VAL A  74      14.658  10.424  -0.344  1.00  0.46           C  
ATOM   1122  H   VAL A  74      15.613  11.371   2.194  1.00  0.46           H  
ATOM   1123  HA  VAL A  74      13.150  10.032   1.728  1.00  0.46           H  
ATOM   1124  HB  VAL A  74      15.987   9.321   0.952  1.00  0.46           H  
ATOM   1125 1HG1 VAL A  74      14.995   7.797  -0.639  1.00  0.46           H  
ATOM   1126 2HG1 VAL A  74      14.628   7.299   1.021  1.00  0.46           H  
ATOM   1127 3HG1 VAL A  74      13.385   8.088   0.033  1.00  0.46           H  
ATOM   1128 1HG2 VAL A  74      15.192  10.142  -1.246  1.00  0.46           H  
ATOM   1129 2HG2 VAL A  74      13.589  10.472  -0.552  1.00  0.46           H  
ATOM   1130 3HG2 VAL A  74      15.003  11.399  -0.009  1.00  0.46           H  
ATOM   1131  N   LYS A  75      15.214   8.369   3.719  1.00  0.46           N  
ATOM   1132  CA  LYS A  75      15.175   7.262   4.659  1.00  0.46           C  
ATOM   1133  C   LYS A  75      14.127   7.513   5.721  1.00  0.46           C  
ATOM   1134  O   LYS A  75      13.356   6.619   6.066  1.00  0.46           O  
ATOM   1135  CB  LYS A  75      16.522   7.050   5.336  1.00  0.46           C  
ATOM   1136  CG  LYS A  75      16.549   5.876   6.346  1.00  0.46           C  
ATOM   1137  CD  LYS A  75      16.282   4.550   5.647  1.00  0.46           C  
ATOM   1138  CE  LYS A  75      16.757   3.331   6.476  1.00  0.46           C  
ATOM   1139  NZ  LYS A  75      15.844   3.001   7.636  1.00  0.46           N  
ATOM   1140  H   LYS A  75      16.066   8.921   3.622  1.00  0.46           H  
ATOM   1141  HA  LYS A  75      14.904   6.356   4.121  1.00  0.46           H  
ATOM   1142 1HB  LYS A  75      17.286   6.860   4.576  1.00  0.46           H  
ATOM   1143 2HB  LYS A  75      16.809   7.965   5.860  1.00  0.46           H  
ATOM   1144 1HG  LYS A  75      17.530   5.832   6.822  1.00  0.46           H  
ATOM   1145 2HG  LYS A  75      15.789   6.030   7.119  1.00  0.46           H  
ATOM   1146 1HD  LYS A  75      15.205   4.449   5.488  1.00  0.46           H  
ATOM   1147 2HD  LYS A  75      16.757   4.552   4.707  1.00  0.46           H  
ATOM   1148 1HE  LYS A  75      16.827   2.464   5.822  1.00  0.46           H  
ATOM   1149 2HE  LYS A  75      17.749   3.557   6.866  1.00  0.46           H  
ATOM   1150 1HZ  LYS A  75      16.193   2.215   8.141  1.00  0.46           H  
ATOM   1151 2HZ  LYS A  75      15.712   3.776   8.292  1.00  0.46           H  
ATOM   1152 3HZ  LYS A  75      14.900   2.781   7.308  1.00  0.46           H  
ATOM   1153  N   ALA A  76      14.063   8.741   6.239  1.00  0.46           N  
ATOM   1154  CA  ALA A  76      13.083   9.023   7.265  1.00  0.46           C  
ATOM   1155  C   ALA A  76      11.668   8.771   6.740  1.00  0.46           C  
ATOM   1156  O   ALA A  76      10.832   8.215   7.462  1.00  0.46           O  
ATOM   1157  CB  ALA A  76      13.252  10.454   7.734  1.00  0.46           C  
ATOM   1158  H   ALA A  76      14.705   9.481   5.948  1.00  0.46           H  
ATOM   1159  HA  ALA A  76      13.257   8.347   8.101  1.00  0.46           H  
ATOM   1160 1HB  ALA A  76      12.545  10.679   8.521  1.00  0.46           H  
ATOM   1161 2HB  ALA A  76      14.266  10.591   8.110  1.00  0.46           H  
ATOM   1162 3HB  ALA A  76      13.096  11.112   6.887  1.00  0.46           H  
ATOM   1163  N   LEU A  77      11.407   9.137   5.481  1.00  0.46           N  
ATOM   1164  CA  LEU A  77      10.100   8.913   4.878  1.00  0.46           C  
ATOM   1165  C   LEU A  77       9.821   7.440   4.644  1.00  0.46           C  
ATOM   1166  O   LEU A  77       8.711   6.963   4.897  1.00  0.46           O  
ATOM   1167  CB  LEU A  77      10.014   9.658   3.556  1.00  0.46           C  
ATOM   1168  CG  LEU A  77       9.974  11.131   3.687  1.00  0.46           C  
ATOM   1169  CD1 LEU A  77      10.115  11.774   2.355  1.00  0.46           C  
ATOM   1170  CD2 LEU A  77       8.704  11.492   4.272  1.00  0.46           C  
ATOM   1171  H   LEU A  77      12.129   9.612   4.935  1.00  0.46           H  
ATOM   1172  HA  LEU A  77       9.342   9.306   5.554  1.00  0.46           H  
ATOM   1173 1HB  LEU A  77      10.888   9.402   2.961  1.00  0.46           H  
ATOM   1174 2HB  LEU A  77       9.121   9.336   3.024  1.00  0.46           H  
ATOM   1175  HG  LEU A  77      10.779  11.462   4.332  1.00  0.46           H  
ATOM   1176 1HD1 LEU A  77      10.070  12.849   2.494  1.00  0.46           H  
ATOM   1177 2HD1 LEU A  77      11.071  11.493   1.915  1.00  0.46           H  
ATOM   1178 3HD1 LEU A  77       9.306  11.452   1.704  1.00  0.46           H  
ATOM   1179 1HD2 LEU A  77       8.670  12.545   4.393  1.00  0.46           H  
ATOM   1180 2HD2 LEU A  77       7.922  11.169   3.606  1.00  0.46           H  
ATOM   1181 3HD2 LEU A  77       8.591  11.014   5.239  1.00  0.46           H  
ATOM   1182  N   LEU A  78      10.836   6.691   4.208  1.00  0.46           N  
ATOM   1183  CA  LEU A  78      10.636   5.272   3.967  1.00  0.46           C  
ATOM   1184  C   LEU A  78      10.287   4.581   5.274  1.00  0.46           C  
ATOM   1185  O   LEU A  78       9.391   3.731   5.339  1.00  0.46           O  
ATOM   1186  CB  LEU A  78      11.905   4.611   3.405  1.00  0.46           C  
ATOM   1187  CG  LEU A  78      12.353   4.982   1.969  1.00  0.46           C  
ATOM   1188  CD1 LEU A  78      13.681   4.330   1.729  1.00  0.46           C  
ATOM   1189  CD2 LEU A  78      11.341   4.529   0.944  1.00  0.46           C  
ATOM   1190  H   LEU A  78      11.739   7.120   4.010  1.00  0.46           H  
ATOM   1191  HA  LEU A  78       9.817   5.149   3.267  1.00  0.46           H  
ATOM   1192 1HB  LEU A  78      12.732   4.856   4.074  1.00  0.46           H  
ATOM   1193 2HB  LEU A  78      11.762   3.531   3.431  1.00  0.46           H  
ATOM   1194  HG  LEU A  78      12.470   6.044   1.886  1.00  0.46           H  
ATOM   1195 1HD1 LEU A  78      14.026   4.574   0.756  1.00  0.46           H  
ATOM   1196 2HD1 LEU A  78      14.391   4.683   2.467  1.00  0.46           H  
ATOM   1197 3HD1 LEU A  78      13.571   3.251   1.814  1.00  0.46           H  
ATOM   1198 1HD2 LEU A  78      11.689   4.799  -0.042  1.00  0.46           H  
ATOM   1199 2HD2 LEU A  78      11.217   3.449   1.002  1.00  0.46           H  
ATOM   1200 3HD2 LEU A  78      10.391   5.017   1.135  1.00  0.46           H  
ATOM   1201  N   ASP A  79      10.942   4.992   6.362  1.00  0.46           N  
ATOM   1202  CA  ASP A  79      10.651   4.367   7.635  1.00  0.46           C  
ATOM   1203  C   ASP A  79       9.281   4.788   8.161  1.00  0.46           C  
ATOM   1204  O   ASP A  79       8.489   3.940   8.573  1.00  0.46           O  
ATOM   1205  CB  ASP A  79      11.734   4.717   8.665  1.00  0.46           C  
ATOM   1206  CG  ASP A  79      13.091   4.043   8.390  1.00  0.46           C  
ATOM   1207  OD1 ASP A  79      13.165   3.142   7.574  1.00  0.46           O  
ATOM   1208  OD2 ASP A  79      14.089   4.415   8.996  1.00  0.46           O  
ATOM   1209  H   ASP A  79      11.671   5.705   6.287  1.00  0.46           H  
ATOM   1210  HA  ASP A  79      10.643   3.287   7.493  1.00  0.46           H  
ATOM   1211 1HB  ASP A  79      11.884   5.802   8.660  1.00  0.46           H  
ATOM   1212 2HB  ASP A  79      11.393   4.439   9.661  1.00  0.46           H  
ATOM   1213  N   LYS A  80       8.935   6.072   8.032  1.00  0.46           N  
ATOM   1214  CA  LYS A  80       7.660   6.555   8.557  1.00  0.46           C  
ATOM   1215  C   LYS A  80       6.466   5.907   7.895  1.00  0.46           C  
ATOM   1216  O   LYS A  80       5.456   5.632   8.546  1.00  0.46           O  
ATOM   1217  CB  LYS A  80       7.512   8.061   8.386  1.00  0.46           C  
ATOM   1218  CG  LYS A  80       6.197   8.602   9.000  1.00  0.46           C  
ATOM   1219  CD  LYS A  80       6.252   8.504  10.530  1.00  0.46           C  
ATOM   1220  CE  LYS A  80       4.995   9.051  11.219  1.00  0.46           C  
ATOM   1221  NZ  LYS A  80       4.862  10.517  11.062  1.00  0.46           N  
ATOM   1222  H   LYS A  80       9.595   6.744   7.641  1.00  0.46           H  
ATOM   1223  HA  LYS A  80       7.621   6.318   9.619  1.00  0.46           H  
ATOM   1224 1HB  LYS A  80       8.358   8.555   8.857  1.00  0.46           H  
ATOM   1225 2HB  LYS A  80       7.530   8.314   7.321  1.00  0.46           H  
ATOM   1226 1HG  LYS A  80       6.012   9.628   8.695  1.00  0.46           H  
ATOM   1227 2HG  LYS A  80       5.370   7.990   8.639  1.00  0.46           H  
ATOM   1228 1HD  LYS A  80       6.390   7.463  10.822  1.00  0.46           H  
ATOM   1229 2HD  LYS A  80       7.110   9.081  10.888  1.00  0.46           H  
ATOM   1230 1HE  LYS A  80       4.114   8.570  10.798  1.00  0.46           H  
ATOM   1231 2HE  LYS A  80       5.053   8.820  12.281  1.00  0.46           H  
ATOM   1232 1HZ  LYS A  80       4.041  10.848  11.538  1.00  0.46           H  
ATOM   1233 2HZ  LYS A  80       5.691  10.981  11.462  1.00  0.46           H  
ATOM   1234 3HZ  LYS A  80       4.801  10.761  10.091  1.00  0.46           H  
ATOM   1235  N   TYR A  81       6.569   5.662   6.600  1.00  0.47           N  
ATOM   1236  CA  TYR A  81       5.444   5.117   5.882  1.00  0.47           C  
ATOM   1237  C   TYR A  81       5.577   3.631   5.566  1.00  0.47           C  
ATOM   1238  O   TYR A  81       4.787   3.107   4.780  1.00  0.47           O  
ATOM   1239  CB  TYR A  81       5.238   5.931   4.611  1.00  0.47           C  
ATOM   1240  CG  TYR A  81       4.932   7.379   4.911  1.00  0.47           C  
ATOM   1241  CD1 TYR A  81       5.733   8.395   4.405  1.00  0.47           C  
ATOM   1242  CD2 TYR A  81       3.868   7.692   5.737  1.00  0.47           C  
ATOM   1243  CE1 TYR A  81       5.440   9.710   4.715  1.00  0.47           C  
ATOM   1244  CE2 TYR A  81       3.589   9.004   6.044  1.00  0.47           C  
ATOM   1245  CZ  TYR A  81       4.369  10.009   5.532  1.00  0.47           C  
ATOM   1246  OH  TYR A  81       4.084  11.322   5.832  1.00  0.47           O  
ATOM   1247  H   TYR A  81       7.422   5.912   6.096  1.00  0.47           H  
ATOM   1248  HA  TYR A  81       4.558   5.235   6.502  1.00  0.47           H  
ATOM   1249 1HB  TYR A  81       6.149   5.899   4.020  1.00  0.47           H  
ATOM   1250 2HB  TYR A  81       4.429   5.515   4.015  1.00  0.47           H  
ATOM   1251  HD1 TYR A  81       6.582   8.157   3.760  1.00  0.47           H  
ATOM   1252  HD2 TYR A  81       3.248   6.896   6.145  1.00  0.47           H  
ATOM   1253  HE1 TYR A  81       6.036  10.506   4.324  1.00  0.47           H  
ATOM   1254  HE2 TYR A  81       2.746   9.243   6.692  1.00  0.47           H  
ATOM   1255  HH  TYR A  81       3.297  11.361   6.380  1.00  0.47           H  
ATOM   1256  N   ASN A  82       6.560   2.949   6.169  1.00  0.48           N  
ATOM   1257  CA  ASN A  82       6.799   1.523   5.917  1.00  0.48           C  
ATOM   1258  C   ASN A  82       6.934   1.189   4.423  1.00  0.48           C  
ATOM   1259  O   ASN A  82       6.349   0.215   3.938  1.00  0.48           O  
ATOM   1260  CB  ASN A  82       5.719   0.667   6.561  1.00  0.48           C  
ATOM   1261  CG  ASN A  82       5.733   0.739   8.076  1.00  0.48           C  
ATOM   1262  OD1 ASN A  82       6.795   0.695   8.708  1.00  0.48           O  
ATOM   1263  ND2 ASN A  82       4.568   0.844   8.668  1.00  0.48           N  
ATOM   1264  H   ASN A  82       7.169   3.421   6.842  1.00  0.48           H  
ATOM   1265  HA  ASN A  82       7.753   1.264   6.379  1.00  0.48           H  
ATOM   1266 1HB  ASN A  82       4.739   0.976   6.204  1.00  0.48           H  
ATOM   1267 2HB  ASN A  82       5.860  -0.370   6.261  1.00  0.48           H  
ATOM   1268 1HD2 ASN A  82       4.519   0.898   9.666  1.00  0.48           H  
ATOM   1269 2HD2 ASN A  82       3.732   0.874   8.124  1.00  0.48           H  
ATOM   1270  N   ILE A  83       7.696   2.001   3.698  1.00  0.49           N  
ATOM   1271  CA  ILE A  83       7.897   1.806   2.270  1.00  0.49           C  
ATOM   1272  C   ILE A  83       9.248   1.128   2.015  1.00  0.49           C  
ATOM   1273  O   ILE A  83      10.267   1.606   2.508  1.00  0.49           O  
ATOM   1274  CB  ILE A  83       7.832   3.150   1.517  1.00  0.49           C  
ATOM   1275  CG1 ILE A  83       6.482   3.769   1.704  1.00  0.49           C  
ATOM   1276  CG2 ILE A  83       8.128   2.988   0.037  1.00  0.49           C  
ATOM   1277  CD1 ILE A  83       6.374   5.183   1.200  1.00  0.49           C  
ATOM   1278  H   ILE A  83       8.174   2.766   4.178  1.00  0.49           H  
ATOM   1279  HA  ILE A  83       7.075   1.202   1.915  1.00  0.49           H  
ATOM   1280  HB  ILE A  83       8.549   3.815   1.951  1.00  0.49           H  
ATOM   1281 1HG1 ILE A  83       5.766   3.163   1.184  1.00  0.49           H  
ATOM   1282 2HG1 ILE A  83       6.242   3.759   2.754  1.00  0.49           H  
ATOM   1283 1HG2 ILE A  83       8.086   3.958  -0.456  1.00  0.49           H  
ATOM   1284 2HG2 ILE A  83       9.116   2.560  -0.098  1.00  0.49           H  
ATOM   1285 3HG2 ILE A  83       7.384   2.333  -0.404  1.00  0.49           H  
ATOM   1286 1HD1 ILE A  83       5.368   5.546   1.374  1.00  0.49           H  
ATOM   1287 2HD1 ILE A  83       7.088   5.822   1.726  1.00  0.49           H  
ATOM   1288 3HD1 ILE A  83       6.583   5.197   0.139  1.00  0.49           H  
ATOM   1289  N   PRO A  84       9.295  -0.029   1.338  1.00  0.50           N  
ATOM   1290  CA  PRO A  84      10.504  -0.765   1.046  1.00  0.50           C  
ATOM   1291  C   PRO A  84      11.300  -0.013   0.010  1.00  0.50           C  
ATOM   1292  O   PRO A  84      10.742   0.744  -0.784  1.00  0.50           O  
ATOM   1293  CB  PRO A  84       9.981  -2.107   0.538  1.00  0.50           C  
ATOM   1294  CG  PRO A  84       8.642  -1.786  -0.059  1.00  0.50           C  
ATOM   1295  CD  PRO A  84       8.071  -0.665   0.812  1.00  0.50           C  
ATOM   1296  HA  PRO A  84      11.087  -0.888   1.974  1.00  0.50           H  
ATOM   1297 1HB  PRO A  84      10.678  -2.528  -0.201  1.00  0.50           H  
ATOM   1298 2HB  PRO A  84       9.918  -2.827   1.366  1.00  0.50           H  
ATOM   1299 1HG  PRO A  84       8.782  -1.490  -1.101  1.00  0.50           H  
ATOM   1300 2HG  PRO A  84       8.005  -2.683  -0.073  1.00  0.50           H  
ATOM   1301 1HD  PRO A  84       7.511   0.013   0.163  1.00  0.50           H  
ATOM   1302 2HD  PRO A  84       7.456  -1.072   1.636  1.00  0.50           H  
ATOM   1303  N   VAL A  85      12.588  -0.281  -0.077  1.00  0.51           N  
ATOM   1304  CA  VAL A  85      13.399   0.401  -1.076  1.00  0.51           C  
ATOM   1305  C   VAL A  85      12.979   0.022  -2.492  1.00  0.51           C  
ATOM   1306  O   VAL A  85      13.123   0.807  -3.423  1.00  0.51           O  
ATOM   1307  CB  VAL A  85      14.875   0.073  -0.843  1.00  0.51           C  
ATOM   1308  CG1 VAL A  85      15.220   0.523   0.534  1.00  0.51           C  
ATOM   1309  CG2 VAL A  85      15.149  -1.420  -1.029  1.00  0.51           C  
ATOM   1310  H   VAL A  85      13.021  -0.923   0.573  1.00  0.51           H  
ATOM   1311  HA  VAL A  85      13.262   1.478  -0.949  1.00  0.51           H  
ATOM   1312  HB  VAL A  85      15.491   0.637  -1.542  1.00  0.51           H  
ATOM   1313 1HG1 VAL A  85      16.261   0.311   0.728  1.00  0.51           H  
ATOM   1314 2HG1 VAL A  85      15.028   1.591   0.622  1.00  0.51           H  
ATOM   1315 3HG1 VAL A  85      14.607  -0.015   1.256  1.00  0.51           H  
ATOM   1316 1HG2 VAL A  85      16.205  -1.619  -0.845  1.00  0.51           H  
ATOM   1317 2HG2 VAL A  85      14.546  -1.993  -0.327  1.00  0.51           H  
ATOM   1318 3HG2 VAL A  85      14.910  -1.719  -2.046  1.00  0.51           H  
ATOM   1319  N   SER A  86      12.374  -1.151  -2.646  1.00  0.52           N  
ATOM   1320  CA  SER A  86      11.902  -1.595  -3.947  1.00  0.52           C  
ATOM   1321  C   SER A  86      10.777  -0.714  -4.498  1.00  0.52           C  
ATOM   1322  O   SER A  86      10.496  -0.755  -5.697  1.00  0.52           O  
ATOM   1323  CB  SER A  86      11.428  -3.030  -3.866  1.00  0.52           C  
ATOM   1324  OG  SER A  86      10.280  -3.140  -3.078  1.00  0.52           O  
ATOM   1325  H   SER A  86      12.259  -1.746  -1.842  1.00  0.52           H  
ATOM   1326  HA  SER A  86      12.741  -1.547  -4.644  1.00  0.52           H  
ATOM   1327 1HB  SER A  86      11.218  -3.396  -4.870  1.00  0.52           H  
ATOM   1328 2HB  SER A  86      12.219  -3.650  -3.450  1.00  0.52           H  
ATOM   1329  HG  SER A  86       9.625  -2.553  -3.486  1.00  0.52           H  
ATOM   1330  N   ASN A  87      10.111   0.059  -3.626  1.00  0.51           N  
ATOM   1331  CA  ASN A  87       9.038   0.936  -4.063  1.00  0.51           C  
ATOM   1332  C   ASN A  87       9.511   2.391  -4.153  1.00  0.51           C  
ATOM   1333  O   ASN A  87       8.698   3.317  -4.295  1.00  0.51           O  
ATOM   1334  CB  ASN A  87       7.834   0.830  -3.158  1.00  0.51           C  
ATOM   1335  CG  ASN A  87       7.165  -0.503  -3.211  1.00  0.51           C  
ATOM   1336  OD1 ASN A  87       7.501  -1.387  -4.014  1.00  0.51           O  
ATOM   1337  ND2 ASN A  87       6.176  -0.657  -2.385  1.00  0.51           N  
ATOM   1338  H   ASN A  87      10.381   0.084  -2.644  1.00  0.51           H  
ATOM   1339  HA  ASN A  87       8.739   0.637  -5.064  1.00  0.51           H  
ATOM   1340 1HB  ASN A  87       8.157   1.003  -2.140  1.00  0.51           H  
ATOM   1341 2HB  ASN A  87       7.117   1.586  -3.405  1.00  0.51           H  
ATOM   1342 1HD2 ASN A  87       5.677  -1.518  -2.362  1.00  0.51           H  
ATOM   1343 2HD2 ASN A  87       5.890   0.120  -1.800  1.00  0.51           H  
ATOM   1344  N   LEU A  88      10.828   2.592  -4.063  1.00  0.51           N  
ATOM   1345  CA  LEU A  88      11.409   3.918  -4.159  1.00  0.51           C  
ATOM   1346  C   LEU A  88      11.959   4.170  -5.543  1.00  0.51           C  
ATOM   1347  O   LEU A  88      12.764   3.382  -6.067  1.00  0.51           O  
ATOM   1348  CB  LEU A  88      12.535   4.116  -3.134  1.00  0.51           C  
ATOM   1349  CG  LEU A  88      13.337   5.468  -3.216  1.00  0.51           C  
ATOM   1350  CD1 LEU A  88      12.467   6.632  -2.876  1.00  0.51           C  
ATOM   1351  CD2 LEU A  88      14.493   5.413  -2.276  1.00  0.51           C  
ATOM   1352  H   LEU A  88      11.465   1.808  -3.930  1.00  0.51           H  
ATOM   1353  HA  LEU A  88      10.634   4.650  -3.957  1.00  0.51           H  
ATOM   1354 1HB  LEU A  88      12.112   4.029  -2.145  1.00  0.51           H  
ATOM   1355 2HB  LEU A  88      13.255   3.312  -3.260  1.00  0.51           H  
ATOM   1356  HG  LEU A  88      13.701   5.602  -4.231  1.00  0.51           H  
ATOM   1357 1HD1 LEU A  88      13.045   7.542  -2.939  1.00  0.51           H  
ATOM   1358 2HD1 LEU A  88      11.648   6.683  -3.564  1.00  0.51           H  
ATOM   1359 3HD1 LEU A  88      12.097   6.511  -1.879  1.00  0.51           H  
ATOM   1360 1HD2 LEU A  88      15.064   6.332  -2.354  1.00  0.51           H  
ATOM   1361 2HD2 LEU A  88      14.124   5.297  -1.280  1.00  0.51           H  
ATOM   1362 3HD2 LEU A  88      15.124   4.580  -2.523  1.00  0.51           H  
ATOM   1363  N   VAL A  89      11.494   5.268  -6.125  1.00  0.51           N  
ATOM   1364  CA  VAL A  89      11.964   5.709  -7.419  1.00  0.51           C  
ATOM   1365  C   VAL A  89      12.604   7.071  -7.247  1.00  0.51           C  
ATOM   1366  O   VAL A  89      11.990   7.978  -6.677  1.00  0.51           O  
ATOM   1367  CB  VAL A  89      10.829   5.805  -8.464  1.00  0.51           C  
ATOM   1368  CG1 VAL A  89      11.417   6.320  -9.781  1.00  0.51           C  
ATOM   1369  CG2 VAL A  89      10.183   4.444  -8.667  1.00  0.51           C  
ATOM   1370  H   VAL A  89      10.802   5.825  -5.619  1.00  0.51           H  
ATOM   1371  HA  VAL A  89      12.710   5.010  -7.781  1.00  0.51           H  
ATOM   1372  HB  VAL A  89      10.078   6.513  -8.123  1.00  0.51           H  
ATOM   1373 1HG1 VAL A  89      10.643   6.387 -10.518  1.00  0.51           H  
ATOM   1374 2HG1 VAL A  89      11.862   7.303  -9.635  1.00  0.51           H  
ATOM   1375 3HG1 VAL A  89      12.184   5.624 -10.130  1.00  0.51           H  
ATOM   1376 1HG2 VAL A  89       9.389   4.533  -9.407  1.00  0.51           H  
ATOM   1377 2HG2 VAL A  89      10.919   3.738  -9.018  1.00  0.51           H  
ATOM   1378 3HG2 VAL A  89       9.763   4.093  -7.724  1.00  0.51           H  
ATOM   1379  N   VAL A  90      13.827   7.199  -7.727  1.00  0.51           N  
ATOM   1380  CA  VAL A  90      14.553   8.451  -7.626  1.00  0.51           C  
ATOM   1381  C   VAL A  90      14.695   9.067  -9.004  1.00  0.51           C  
ATOM   1382  O   VAL A  90      15.121   8.387  -9.942  1.00  0.51           O  
ATOM   1383  CB  VAL A  90      15.937   8.203  -7.022  1.00  0.51           C  
ATOM   1384  CG1 VAL A  90      16.714   9.502  -6.920  1.00  0.51           C  
ATOM   1385  CG2 VAL A  90      15.797   7.520  -5.675  1.00  0.51           C  
ATOM   1386  H   VAL A  90      14.269   6.383  -8.153  1.00  0.51           H  
ATOM   1387  HA  VAL A  90      13.995   9.135  -7.001  1.00  0.51           H  
ATOM   1388  HB  VAL A  90      16.492   7.548  -7.690  1.00  0.51           H  
ATOM   1389 1HG1 VAL A  90      17.696   9.292  -6.513  1.00  0.51           H  
ATOM   1390 2HG1 VAL A  90      16.821   9.954  -7.906  1.00  0.51           H  
ATOM   1391 3HG1 VAL A  90      16.189  10.193  -6.265  1.00  0.51           H  
ATOM   1392 1HG2 VAL A  90      16.785   7.314  -5.268  1.00  0.51           H  
ATOM   1393 2HG2 VAL A  90      15.262   8.133  -4.996  1.00  0.51           H  
ATOM   1394 3HG2 VAL A  90      15.258   6.594  -5.815  1.00  0.51           H  
ATOM   1395  N   ILE A  91      14.321  10.332  -9.130  1.00  0.53           N  
ATOM   1396  CA  ILE A  91      14.379  11.005 -10.414  1.00  0.53           C  
ATOM   1397  C   ILE A  91      15.449  12.098 -10.399  1.00  0.53           C  
ATOM   1398  O   ILE A  91      15.443  12.990  -9.536  1.00  0.53           O  
ATOM   1399  CB  ILE A  91      13.016  11.616 -10.765  1.00  0.53           C  
ATOM   1400  CG1 ILE A  91      11.930  10.522 -10.768  1.00  0.53           C  
ATOM   1401  CG2 ILE A  91      13.099  12.173 -12.161  1.00  0.53           C  
ATOM   1402  CD1 ILE A  91      10.530  11.046 -10.885  1.00  0.53           C  
ATOM   1403  H   ILE A  91      13.973  10.827  -8.312  1.00  0.53           H  
ATOM   1404  HA  ILE A  91      14.643  10.282 -11.183  1.00  0.53           H  
ATOM   1405  HB  ILE A  91      12.741  12.394 -10.050  1.00  0.53           H  
ATOM   1406 1HG1 ILE A  91      12.116   9.866 -11.585  1.00  0.53           H  
ATOM   1407 2HG1 ILE A  91      11.997   9.950  -9.841  1.00  0.53           H  
ATOM   1408 1HG2 ILE A  91      12.151  12.580 -12.442  1.00  0.53           H  
ATOM   1409 2HG2 ILE A  91      13.854  12.944 -12.214  1.00  0.53           H  
ATOM   1410 3HG2 ILE A  91      13.362  11.364 -12.840  1.00  0.53           H  
ATOM   1411 1HD1 ILE A  91       9.826  10.215 -10.883  1.00  0.53           H  
ATOM   1412 2HD1 ILE A  91      10.327  11.695 -10.048  1.00  0.53           H  
ATOM   1413 3HD1 ILE A  91      10.419  11.604 -11.797  1.00  0.53           H  
ATOM   1414  N   ASP A  92      16.364  12.037 -11.361  1.00  0.55           N  
ATOM   1415  CA  ASP A  92      17.439  13.021 -11.411  1.00  0.55           C  
ATOM   1416  C   ASP A  92      18.027  13.173 -12.804  1.00  0.55           C  
ATOM   1417  O   ASP A  92      17.726  12.394 -13.702  1.00  0.55           O  
ATOM   1418  CB  ASP A  92      18.566  12.617 -10.443  1.00  0.55           C  
ATOM   1419  CG  ASP A  92      19.416  13.838  -9.902  1.00  0.55           C  
ATOM   1420  OD1 ASP A  92      19.415  14.884 -10.503  1.00  0.55           O  
ATOM   1421  OD2 ASP A  92      20.047  13.683  -8.894  1.00  0.55           O  
ATOM   1422  H   ASP A  92      16.309  11.278 -12.047  1.00  0.55           H  
ATOM   1423  HA  ASP A  92      17.038  13.988 -11.105  1.00  0.55           H  
ATOM   1424 1HB  ASP A  92      18.143  12.078  -9.598  1.00  0.55           H  
ATOM   1425 2HB  ASP A  92      19.247  11.931 -10.957  1.00  0.55           H  
ATOM   1426  N   ALA A  93      18.893  14.166 -12.934  1.00  0.58           N  
ATOM   1427  CA  ALA A  93      19.648  14.470 -14.131  1.00  0.58           C  
ATOM   1428  C   ALA A  93      20.854  13.547 -14.277  1.00  0.58           C  
ATOM   1429  O   ALA A  93      21.442  13.112 -13.284  1.00  0.58           O  
ATOM   1430  CB  ALA A  93      20.131  15.902 -14.083  1.00  0.58           C  
ATOM   1431  H   ALA A  93      19.055  14.742 -12.112  1.00  0.58           H  
ATOM   1432  HA  ALA A  93      18.995  14.334 -14.982  1.00  0.58           H  
ATOM   1433 1HB  ALA A  93      20.686  16.105 -14.972  1.00  0.58           H  
ATOM   1434 2HB  ALA A  93      19.285  16.586 -14.006  1.00  0.58           H  
ATOM   1435 3HB  ALA A  93      20.780  16.032 -13.218  1.00  0.58           H  
ATOM   1436  N   HIS A  94      21.278  13.312 -15.508  1.00  0.61           N  
ATOM   1437  CA  HIS A  94      22.508  12.562 -15.727  1.00  0.61           C  
ATOM   1438  C   HIS A  94      23.350  13.178 -16.843  1.00  0.61           C  
ATOM   1439  O   HIS A  94      22.989  13.211 -18.023  1.00  0.61           O  
ATOM   1440  CB  HIS A  94      22.207  11.095 -15.983  1.00  0.61           C  
ATOM   1441  CG  HIS A  94      23.411  10.194 -16.094  1.00  0.61           C  
ATOM   1442  ND1 HIS A  94      23.330   8.902 -16.581  1.00  0.61           N  
ATOM   1443  CD2 HIS A  94      24.708  10.388 -15.764  1.00  0.61           C  
ATOM   1444  CE1 HIS A  94      24.526   8.356 -16.567  1.00  0.61           C  
ATOM   1445  NE2 HIS A  94      25.382   9.242 -16.078  1.00  0.61           N  
ATOM   1446  H   HIS A  94      20.716  13.650 -16.286  1.00  0.61           H  
ATOM   1447  HA  HIS A  94      23.112  12.603 -14.822  1.00  0.61           H  
ATOM   1448 1HB  HIS A  94      21.604  10.729 -15.158  1.00  0.61           H  
ATOM   1449 2HB  HIS A  94      21.617  11.003 -16.884  1.00  0.61           H  
ATOM   1450  HD1 HIS A  94      22.507   8.431 -16.906  1.00  0.61           H  
ATOM   1451  HD2 HIS A  94      25.250  11.227 -15.337  1.00  0.61           H  
ATOM   1452  HE1 HIS A  94      24.674   7.337 -16.921  1.00  0.61           H  
ATOM   1453  N   LEU A  95      24.500  13.669 -16.432  1.00  0.63           N  
ATOM   1454  CA  LEU A  95      25.437  14.380 -17.284  1.00  0.63           C  
ATOM   1455  C   LEU A  95      26.000  13.567 -18.459  1.00  0.63           C  
ATOM   1456  O   LEU A  95      26.457  14.129 -19.447  1.00  0.63           O  
ATOM   1457  CB  LEU A  95      26.540  14.920 -16.386  1.00  0.63           C  
ATOM   1458  CG  LEU A  95      27.485  13.917 -15.764  1.00  0.63           C  
ATOM   1459  CD1 LEU A  95      28.703  13.760 -16.681  1.00  0.63           C  
ATOM   1460  CD2 LEU A  95      27.859  14.396 -14.385  1.00  0.63           C  
ATOM   1461  H   LEU A  95      24.728  13.580 -15.451  1.00  0.63           H  
ATOM   1462  HA  LEU A  95      24.924  15.230 -17.712  1.00  0.63           H  
ATOM   1463 1HB  LEU A  95      27.122  15.586 -16.961  1.00  0.63           H  
ATOM   1464 2HB  LEU A  95      26.080  15.488 -15.579  1.00  0.63           H  
ATOM   1465  HG  LEU A  95      27.004  12.946 -15.689  1.00  0.63           H  
ATOM   1466 1HD1 LEU A  95      29.393  13.035 -16.255  1.00  0.63           H  
ATOM   1467 2HD1 LEU A  95      28.385  13.421 -17.662  1.00  0.63           H  
ATOM   1468 3HD1 LEU A  95      29.201  14.725 -16.783  1.00  0.63           H  
ATOM   1469 1HD2 LEU A  95      28.547  13.689 -13.920  1.00  0.63           H  
ATOM   1470 2HD2 LEU A  95      28.329  15.355 -14.474  1.00  0.63           H  
ATOM   1471 3HD2 LEU A  95      26.965  14.486 -13.771  1.00  0.63           H  
ATOM   1472  N   ASN A  96      25.950  12.240 -18.403  1.00  0.64           N  
ATOM   1473  CA  ASN A  96      26.525  11.493 -19.512  1.00  0.64           C  
ATOM   1474  C   ASN A  96      25.484  11.162 -20.575  1.00  0.64           C  
ATOM   1475  O   ASN A  96      25.792  10.480 -21.556  1.00  0.64           O  
ATOM   1476  CB  ASN A  96      27.153  10.211 -19.026  1.00  0.64           C  
ATOM   1477  CG  ASN A  96      28.347  10.428 -18.140  1.00  0.64           C  
ATOM   1478  OD1 ASN A  96      29.416  10.863 -18.589  1.00  0.64           O  
ATOM   1479  ND2 ASN A  96      28.182  10.118 -16.875  1.00  0.64           N  
ATOM   1480  H   ASN A  96      25.552  11.764 -17.610  1.00  0.64           H  
ATOM   1481  HA  ASN A  96      27.293  12.104 -19.987  1.00  0.64           H  
ATOM   1482 1HB  ASN A  96      26.413   9.629 -18.502  1.00  0.64           H  
ATOM   1483 2HB  ASN A  96      27.466   9.623 -19.887  1.00  0.64           H  
ATOM   1484 1HD2 ASN A  96      28.934  10.230 -16.225  1.00  0.64           H  
ATOM   1485 2HD2 ASN A  96      27.278   9.762 -16.556  1.00  0.64           H  
ATOM   1486  N   LEU A  97      24.258  11.646 -20.395  1.00  0.65           N  
ATOM   1487  CA  LEU A  97      23.212  11.391 -21.364  1.00  0.65           C  
ATOM   1488  C   LEU A  97      22.826  12.694 -22.100  1.00  0.65           C  
ATOM   1489  O   LEU A  97      22.936  13.777 -21.515  1.00  0.65           O  
ATOM   1490  CB  LEU A  97      21.995  10.797 -20.666  1.00  0.65           C  
ATOM   1491  CG  LEU A  97      22.200   9.560 -19.908  1.00  0.65           C  
ATOM   1492  CD1 LEU A  97      20.850   9.164 -19.254  1.00  0.65           C  
ATOM   1493  CD2 LEU A  97      22.729   8.517 -20.806  1.00  0.65           C  
ATOM   1494  H   LEU A  97      24.038  12.207 -19.571  1.00  0.65           H  
ATOM   1495  HA  LEU A  97      23.587  10.643 -22.045  1.00  0.65           H  
ATOM   1496 1HB  LEU A  97      21.708  11.464 -19.929  1.00  0.65           H  
ATOM   1497 2HB  LEU A  97      21.175  10.657 -21.374  1.00  0.65           H  
ATOM   1498  HG  LEU A  97      22.919   9.741 -19.122  1.00  0.65           H  
ATOM   1499 1HD1 LEU A  97      20.975   8.260 -18.669  1.00  0.65           H  
ATOM   1500 2HD1 LEU A  97      20.500   9.965 -18.606  1.00  0.65           H  
ATOM   1501 3HD1 LEU A  97      20.107   8.995 -20.034  1.00  0.65           H  
ATOM   1502 1HD2 LEU A  97      22.895   7.614 -20.237  1.00  0.65           H  
ATOM   1503 2HD2 LEU A  97      22.010   8.336 -21.606  1.00  0.65           H  
ATOM   1504 3HD2 LEU A  97      23.672   8.844 -21.238  1.00  0.65           H  
ATOM   1505  N   PRO A  98      22.377  12.620 -23.372  1.00  0.64           N  
ATOM   1506  CA  PRO A  98      21.821  13.707 -24.177  1.00  0.64           C  
ATOM   1507  C   PRO A  98      20.589  14.326 -23.527  1.00  0.64           C  
ATOM   1508  O   PRO A  98      19.818  13.653 -22.851  1.00  0.64           O  
ATOM   1509  CB  PRO A  98      21.464  13.018 -25.497  1.00  0.64           C  
ATOM   1510  CG  PRO A  98      22.378  11.827 -25.570  1.00  0.64           C  
ATOM   1511  CD  PRO A  98      22.558  11.365 -24.141  1.00  0.64           C  
ATOM   1512  HA  PRO A  98      22.596  14.470 -24.332  1.00  0.64           H  
ATOM   1513 1HB  PRO A  98      20.403  12.731 -25.495  1.00  0.64           H  
ATOM   1514 2HB  PRO A  98      21.604  13.717 -26.333  1.00  0.64           H  
ATOM   1515 1HG  PRO A  98      21.919  11.039 -26.197  1.00  0.64           H  
ATOM   1516 2HG  PRO A  98      23.327  12.103 -26.051  1.00  0.64           H  
ATOM   1517 1HD  PRO A  98      21.817  10.609 -23.860  1.00  0.64           H  
ATOM   1518 2HD  PRO A  98      23.588  10.993 -24.085  1.00  0.64           H  
ATOM   1519  N   ILE A  99      20.366  15.594 -23.820  1.00  0.62           N  
ATOM   1520  CA  ILE A  99      19.319  16.440 -23.232  1.00  0.62           C  
ATOM   1521  C   ILE A  99      17.869  15.898 -23.184  1.00  0.62           C  
ATOM   1522  O   ILE A  99      17.052  16.405 -22.415  1.00  0.62           O  
ATOM   1523  CB  ILE A  99      19.340  17.774 -23.978  1.00  0.62           C  
ATOM   1524  CG1 ILE A  99      18.534  18.821 -23.252  1.00  0.62           C  
ATOM   1525  CG2 ILE A  99      18.843  17.604 -25.401  1.00  0.62           C  
ATOM   1526  CD1 ILE A  99      19.131  19.220 -21.919  1.00  0.62           C  
ATOM   1527  H   ILE A  99      21.017  16.048 -24.445  1.00  0.62           H  
ATOM   1528  HA  ILE A  99      19.619  16.640 -22.206  1.00  0.62           H  
ATOM   1529  HB  ILE A  99      20.366  18.138 -24.011  1.00  0.62           H  
ATOM   1530 1HG1 ILE A  99      18.470  19.684 -23.894  1.00  0.62           H  
ATOM   1531 2HG1 ILE A  99      17.522  18.447 -23.077  1.00  0.62           H  
ATOM   1532 1HG2 ILE A  99      18.894  18.565 -25.918  1.00  0.62           H  
ATOM   1533 2HG2 ILE A  99      19.465  16.879 -25.919  1.00  0.62           H  
ATOM   1534 3HG2 ILE A  99      17.826  17.259 -25.395  1.00  0.62           H  
ATOM   1535 1HD1 ILE A  99      18.533  19.984 -21.453  1.00  0.62           H  
ATOM   1536 2HD1 ILE A  99      19.157  18.347 -21.287  1.00  0.62           H  
ATOM   1537 3HD1 ILE A  99      20.139  19.603 -22.070  1.00  0.62           H  
ATOM   1538  N   ALA A 100      17.514  14.943 -24.046  1.00  0.60           N  
ATOM   1539  CA  ALA A 100      16.151  14.408 -24.020  1.00  0.60           C  
ATOM   1540  C   ALA A 100      16.135  12.891 -23.852  1.00  0.60           C  
ATOM   1541  O   ALA A 100      15.097  12.251 -24.042  1.00  0.60           O  
ATOM   1542  CB  ALA A 100      15.404  14.757 -25.285  1.00  0.60           C  
ATOM   1543  H   ALA A 100      18.201  14.565 -24.679  1.00  0.60           H  
ATOM   1544  HA  ALA A 100      15.634  14.848 -23.172  1.00  0.60           H  
ATOM   1545 1HB  ALA A 100      14.387  14.368 -25.221  1.00  0.60           H  
ATOM   1546 2HB  ALA A 100      15.367  15.815 -25.401  1.00  0.60           H  
ATOM   1547 3HB  ALA A 100      15.911  14.314 -26.138  1.00  0.60           H  
ATOM   1548  N   GLU A 101      17.277  12.306 -23.516  1.00  0.59           N  
ATOM   1549  CA  GLU A 101      17.350  10.862 -23.347  1.00  0.59           C  
ATOM   1550  C   GLU A 101      17.073  10.469 -21.915  1.00  0.59           C  
ATOM   1551  O   GLU A 101      17.596  11.076 -20.978  1.00  0.59           O  
ATOM   1552  CB  GLU A 101      18.708  10.318 -23.805  1.00  0.59           C  
ATOM   1553  CG  GLU A 101      18.881   8.773 -23.691  1.00  0.59           C  
ATOM   1554  CD  GLU A 101      20.193   8.261 -24.299  1.00  0.59           C  
ATOM   1555  OE1 GLU A 101      20.598   8.801 -25.298  1.00  0.59           O  
ATOM   1556  OE2 GLU A 101      20.778   7.332 -23.769  1.00  0.59           O  
ATOM   1557  H   GLU A 101      18.111  12.868 -23.344  1.00  0.59           H  
ATOM   1558  HA  GLU A 101      16.583  10.404 -23.971  1.00  0.59           H  
ATOM   1559 1HB  GLU A 101      18.881  10.600 -24.843  1.00  0.59           H  
ATOM   1560 2HB  GLU A 101      19.491  10.788 -23.210  1.00  0.59           H  
ATOM   1561 1HG  GLU A 101      18.862   8.496 -22.634  1.00  0.59           H  
ATOM   1562 2HG  GLU A 101      18.040   8.282 -24.179  1.00  0.59           H  
ATOM   1563  N   ILE A 102      16.230   9.461 -21.741  1.00  0.58           N  
ATOM   1564  CA  ILE A 102      15.941   8.977 -20.406  1.00  0.58           C  
ATOM   1565  C   ILE A 102      16.301   7.515 -20.275  1.00  0.58           C  
ATOM   1566  O   ILE A 102      15.901   6.688 -21.107  1.00  0.58           O  
ATOM   1567  CB  ILE A 102      14.466   9.153 -19.998  1.00  0.58           C  
ATOM   1568  CG1 ILE A 102      14.087  10.580 -20.038  1.00  0.58           C  
ATOM   1569  CG2 ILE A 102      14.235   8.604 -18.573  1.00  0.58           C  
ATOM   1570  CD1 ILE A 102      12.662  10.757 -19.757  1.00  0.58           C  
ATOM   1571  H   ILE A 102      15.811   9.017 -22.544  1.00  0.58           H  
ATOM   1572  HA  ILE A 102      16.544   9.537 -19.706  1.00  0.58           H  
ATOM   1573  HB  ILE A 102      13.826   8.620 -20.699  1.00  0.58           H  
ATOM   1574 1HG1 ILE A 102      14.674  11.124 -19.329  1.00  0.58           H  
ATOM   1575 2HG1 ILE A 102      14.289  10.984 -21.030  1.00  0.58           H  
ATOM   1576 1HG2 ILE A 102      13.196   8.740 -18.303  1.00  0.58           H  
ATOM   1577 2HG2 ILE A 102      14.478   7.544 -18.533  1.00  0.58           H  
ATOM   1578 3HG2 ILE A 102      14.869   9.147 -17.869  1.00  0.58           H  
ATOM   1579 1HD1 ILE A 102      12.424  11.792 -19.802  1.00  0.58           H  
ATOM   1580 2HD1 ILE A 102      12.086  10.220 -20.484  1.00  0.58           H  
ATOM   1581 3HD1 ILE A 102      12.438  10.373 -18.772  1.00  0.58           H  
ATOM   1582  N   ARG A 103      17.059   7.199 -19.236  1.00  0.58           N  
ATOM   1583  CA  ARG A 103      17.388   5.815 -18.984  1.00  0.58           C  
ATOM   1584  C   ARG A 103      16.771   5.353 -17.694  1.00  0.58           C  
ATOM   1585  O   ARG A 103      16.655   6.104 -16.720  1.00  0.58           O  
ATOM   1586  CB  ARG A 103      18.876   5.561 -18.966  1.00  0.58           C  
ATOM   1587  CG  ARG A 103      19.538   5.748 -20.306  1.00  0.58           C  
ATOM   1588  CD  ARG A 103      20.940   5.299 -20.328  1.00  0.58           C  
ATOM   1589  NE  ARG A 103      21.536   5.575 -21.616  1.00  0.58           N  
ATOM   1590  CZ  ARG A 103      22.735   5.151 -22.042  1.00  0.58           C  
ATOM   1591  NH1 ARG A 103      23.496   4.385 -21.290  1.00  0.58           N  
ATOM   1592  NH2 ARG A 103      23.126   5.535 -23.241  1.00  0.58           N  
ATOM   1593  H   ARG A 103      17.371   7.944 -18.612  1.00  0.58           H  
ATOM   1594  HA  ARG A 103      16.969   5.207 -19.781  1.00  0.58           H  
ATOM   1595 1HB  ARG A 103      19.354   6.237 -18.257  1.00  0.58           H  
ATOM   1596 2HB  ARG A 103      19.069   4.540 -18.629  1.00  0.58           H  
ATOM   1597 1HG  ARG A 103      19.005   5.174 -21.046  1.00  0.58           H  
ATOM   1598 2HG  ARG A 103      19.510   6.796 -20.592  1.00  0.58           H  
ATOM   1599 1HD  ARG A 103      21.508   5.818 -19.561  1.00  0.58           H  
ATOM   1600 2HD  ARG A 103      20.984   4.227 -20.153  1.00  0.58           H  
ATOM   1601  HE  ARG A 103      21.015   6.183 -22.267  1.00  0.58           H  
ATOM   1602 1HH1 ARG A 103      23.179   4.103 -20.374  1.00  0.58           H  
ATOM   1603 2HH1 ARG A 103      24.396   4.080 -21.629  1.00  0.58           H  
ATOM   1604 1HH2 ARG A 103      22.492   6.149 -23.782  1.00  0.58           H  
ATOM   1605 2HH2 ARG A 103      24.017   5.249 -23.611  1.00  0.58           H  
ATOM   1606  N   LEU A 104      16.360   4.104 -17.707  1.00  0.59           N  
ATOM   1607  CA  LEU A 104      15.752   3.485 -16.556  1.00  0.59           C  
ATOM   1608  C   LEU A 104      16.627   2.379 -16.017  1.00  0.59           C  
ATOM   1609  O   LEU A 104      17.002   1.458 -16.747  1.00  0.59           O  
ATOM   1610  CB  LEU A 104      14.374   2.980 -16.973  1.00  0.59           C  
ATOM   1611  CG  LEU A 104      13.436   4.056 -17.413  1.00  0.59           C  
ATOM   1612  CD1 LEU A 104      12.102   3.471 -17.886  1.00  0.59           C  
ATOM   1613  CD2 LEU A 104      13.271   4.922 -16.275  1.00  0.59           C  
ATOM   1614  H   LEU A 104      16.481   3.557 -18.547  1.00  0.59           H  
ATOM   1615  HA  LEU A 104      15.632   4.233 -15.772  1.00  0.59           H  
ATOM   1616 1HB  LEU A 104      14.506   2.327 -17.824  1.00  0.59           H  
ATOM   1617 2HB  LEU A 104      13.920   2.433 -16.185  1.00  0.59           H  
ATOM   1618  HG  LEU A 104      13.866   4.620 -18.241  1.00  0.59           H  
ATOM   1619 1HD1 LEU A 104      11.436   4.271 -18.178  1.00  0.59           H  
ATOM   1620 2HD1 LEU A 104      12.266   2.838 -18.734  1.00  0.59           H  
ATOM   1621 3HD1 LEU A 104      11.644   2.894 -17.080  1.00  0.59           H  
ATOM   1622 1HD2 LEU A 104      12.638   5.727 -16.515  1.00  0.59           H  
ATOM   1623 2HD2 LEU A 104      12.843   4.350 -15.456  1.00  0.59           H  
ATOM   1624 3HD2 LEU A 104      14.234   5.307 -15.981  1.00  0.59           H  
ATOM   1625  N   THR A 105      16.956   2.475 -14.733  1.00  0.60           N  
ATOM   1626  CA  THR A 105      17.807   1.476 -14.109  1.00  0.60           C  
ATOM   1627  C   THR A 105      17.110   0.879 -12.897  1.00  0.60           C  
ATOM   1628  O   THR A 105      16.361   1.559 -12.192  1.00  0.60           O  
ATOM   1629  CB  THR A 105      19.144   2.114 -13.696  1.00  0.60           C  
ATOM   1630  OG1 THR A 105      18.867   3.138 -12.769  1.00  0.60           O  
ATOM   1631  CG2 THR A 105      19.854   2.729 -14.905  1.00  0.60           C  
ATOM   1632  H   THR A 105      16.607   3.267 -14.188  1.00  0.60           H  
ATOM   1633  HA  THR A 105      17.999   0.673 -14.820  1.00  0.60           H  
ATOM   1634  HB  THR A 105      19.784   1.360 -13.230  1.00  0.60           H  
ATOM   1635  HG1 THR A 105      18.270   3.772 -13.202  1.00  0.60           H  
ATOM   1636 1HG2 THR A 105      20.788   3.188 -14.582  1.00  0.60           H  
ATOM   1637 2HG2 THR A 105      20.064   1.950 -15.638  1.00  0.60           H  
ATOM   1638 3HG2 THR A 105      19.220   3.491 -15.358  1.00  0.60           H  
ATOM   1639  N   ASP A 106      17.434  -0.375 -12.612  1.00  0.62           N  
ATOM   1640  CA  ASP A 106      16.844  -1.102 -11.491  1.00  0.62           C  
ATOM   1641  C   ASP A 106      17.640  -0.904 -10.219  1.00  0.62           C  
ATOM   1642  O   ASP A 106      17.118  -0.984  -9.110  1.00  0.62           O  
ATOM   1643  CB  ASP A 106      16.910  -2.596 -11.796  1.00  0.62           C  
ATOM   1644  CG  ASP A 106      16.150  -3.012 -13.037  1.00  0.62           C  
ATOM   1645  OD1 ASP A 106      14.948  -3.036 -13.032  1.00  0.62           O  
ATOM   1646  OD2 ASP A 106      16.822  -3.267 -14.030  1.00  0.62           O  
ATOM   1647  H   ASP A 106      18.076  -0.858 -13.222  1.00  0.62           H  
ATOM   1648  HA  ASP A 106      15.818  -0.765 -11.338  1.00  0.62           H  
ATOM   1649 1HB  ASP A 106      17.954  -2.897 -11.902  1.00  0.62           H  
ATOM   1650 2HB  ASP A 106      16.506  -3.146 -10.945  1.00  0.62           H  
ATOM   1651  N   SER A 107      18.936  -0.738 -10.407  1.00  0.64           N  
ATOM   1652  CA  SER A 107      19.883  -0.662  -9.321  1.00  0.64           C  
ATOM   1653  C   SER A 107      21.201  -0.078  -9.797  1.00  0.64           C  
ATOM   1654  O   SER A 107      21.465  -0.020 -11.004  1.00  0.64           O  
ATOM   1655  CB  SER A 107      20.120  -2.059  -8.773  1.00  0.64           C  
ATOM   1656  OG  SER A 107      20.777  -2.861  -9.717  1.00  0.64           O  
ATOM   1657  H   SER A 107      19.277  -0.658 -11.349  1.00  0.64           H  
ATOM   1658  HA  SER A 107      19.469  -0.016  -8.542  1.00  0.64           H  
ATOM   1659 1HB  SER A 107      20.722  -2.013  -7.878  1.00  0.64           H  
ATOM   1660 2HB  SER A 107      19.170  -2.513  -8.501  1.00  0.64           H  
ATOM   1661  HG  SER A 107      21.627  -2.436  -9.867  1.00  0.64           H  
ATOM   1662  N   GLY A 108      22.056   0.278  -8.850  1.00  0.67           N  
ATOM   1663  CA  GLY A 108      23.408   0.714  -9.171  1.00  0.67           C  
ATOM   1664  C   GLY A 108      23.857   1.941  -8.401  1.00  0.67           C  
ATOM   1665  O   GLY A 108      23.052   2.668  -7.815  1.00  0.67           O  
ATOM   1666  H   GLY A 108      21.741   0.222  -7.881  1.00  0.67           H  
ATOM   1667 1HA  GLY A 108      24.098  -0.104  -8.965  1.00  0.67           H  
ATOM   1668 2HA  GLY A 108      23.479   0.917 -10.238  1.00  0.67           H  
ATOM   1669  N   GLU A 109      25.161   2.170  -8.432  1.00  0.69           N  
ATOM   1670  CA  GLU A 109      25.777   3.280  -7.731  1.00  0.69           C  
ATOM   1671  C   GLU A 109      25.521   4.594  -8.438  1.00  0.69           C  
ATOM   1672  O   GLU A 109      25.271   4.632  -9.646  1.00  0.69           O  
ATOM   1673  CB  GLU A 109      27.271   3.043  -7.596  1.00  0.69           C  
ATOM   1674  CG  GLU A 109      27.630   1.843  -6.738  1.00  0.69           C  
ATOM   1675  CD  GLU A 109      27.338   2.057  -5.274  1.00  0.69           C  
ATOM   1676  OE1 GLU A 109      27.762   3.061  -4.743  1.00  0.69           O  
ATOM   1677  OE2 GLU A 109      26.691   1.218  -4.687  1.00  0.69           O  
ATOM   1678  H   GLU A 109      25.752   1.537  -8.953  1.00  0.69           H  
ATOM   1679  HA  GLU A 109      25.345   3.338  -6.736  1.00  0.69           H  
ATOM   1680 1HB  GLU A 109      27.707   2.896  -8.583  1.00  0.69           H  
ATOM   1681 2HB  GLU A 109      27.741   3.925  -7.159  1.00  0.69           H  
ATOM   1682 1HG  GLU A 109      27.059   0.980  -7.084  1.00  0.69           H  
ATOM   1683 2HG  GLU A 109      28.688   1.620  -6.865  1.00  0.69           H  
ATOM   1684  N   ALA A 110      25.574   5.676  -7.680  1.00  0.70           N  
ATOM   1685  CA  ALA A 110      25.375   7.005  -8.235  1.00  0.70           C  
ATOM   1686  C   ALA A 110      26.404   7.330  -9.302  1.00  0.70           C  
ATOM   1687  O   ALA A 110      27.603   7.131  -9.107  1.00  0.70           O  
ATOM   1688  CB  ALA A 110      25.462   8.022  -7.136  1.00  0.70           C  
ATOM   1689  H   ALA A 110      25.771   5.567  -6.693  1.00  0.70           H  
ATOM   1690  HA  ALA A 110      24.387   7.039  -8.690  1.00  0.70           H  
ATOM   1691 1HB  ALA A 110      25.290   9.008  -7.547  1.00  0.70           H  
ATOM   1692 2HB  ALA A 110      24.713   7.799  -6.391  1.00  0.70           H  
ATOM   1693 3HB  ALA A 110      26.447   7.990  -6.678  1.00  0.70           H  
ATOM   1694  N   ASN A 111      25.968   7.968 -10.381  1.00  0.70           N  
ATOM   1695  CA  ASN A 111      26.862   8.321 -11.484  1.00  0.70           C  
ATOM   1696  C   ASN A 111      27.595   9.638 -11.239  1.00  0.70           C  
ATOM   1697  O   ASN A 111      27.446  10.603 -11.985  1.00  0.70           O  
ATOM   1698  CB  ASN A 111      26.043   8.397 -12.750  1.00  0.70           C  
ATOM   1699  CG  ASN A 111      25.475   7.059 -13.132  1.00  0.70           C  
ATOM   1700  OD1 ASN A 111      26.165   6.033 -13.084  1.00  0.70           O  
ATOM   1701  ND2 ASN A 111      24.224   7.045 -13.486  1.00  0.70           N  
ATOM   1702  H   ASN A 111      24.981   8.150 -10.477  1.00  0.70           H  
ATOM   1703  HA  ASN A 111      27.615   7.537 -11.585  1.00  0.70           H  
ATOM   1704 1HB  ASN A 111      25.225   9.107 -12.620  1.00  0.70           H  
ATOM   1705 2HB  ASN A 111      26.668   8.760 -13.564  1.00  0.70           H  
ATOM   1706 1HD2 ASN A 111      23.798   6.181 -13.752  1.00  0.70           H  
ATOM   1707 2HD2 ASN A 111      23.707   7.902 -13.493  1.00  0.70           H  
ATOM   1708  N   GLY A 112      28.340   9.682 -10.135  1.00  0.69           N  
ATOM   1709  CA  GLY A 112      29.095  10.869  -9.712  1.00  0.69           C  
ATOM   1710  C   GLY A 112      28.176  11.889  -9.026  1.00  0.69           C  
ATOM   1711  O   GLY A 112      28.593  12.978  -8.634  1.00  0.69           O  
ATOM   1712  H   GLY A 112      28.390   8.819  -9.591  1.00  0.69           H  
ATOM   1713 1HA  GLY A 112      29.889  10.569  -9.027  1.00  0.69           H  
ATOM   1714 2HA  GLY A 112      29.571  11.326 -10.578  1.00  0.69           H  
ATOM   1715  N   ASN A 113      26.915  11.511  -8.914  1.00  0.65           N  
ATOM   1716  CA  ASN A 113      25.832  12.308  -8.372  1.00  0.65           C  
ATOM   1717  C   ASN A 113      25.670  12.223  -6.862  1.00  0.65           C  
ATOM   1718  O   ASN A 113      25.282  11.187  -6.318  1.00  0.65           O  
ATOM   1719  CB  ASN A 113      24.559  11.943  -9.090  1.00  0.65           C  
ATOM   1720  CG  ASN A 113      23.385  12.701  -8.634  1.00  0.65           C  
ATOM   1721  OD1 ASN A 113      23.185  12.866  -7.421  1.00  0.65           O  
ATOM   1722  ND2 ASN A 113      22.608  13.170  -9.544  1.00  0.65           N  
ATOM   1723  H   ASN A 113      26.696  10.593  -9.261  1.00  0.65           H  
ATOM   1724  HA  ASN A 113      26.048  13.352  -8.602  1.00  0.65           H  
ATOM   1725 1HB  ASN A 113      24.685  12.083 -10.166  1.00  0.65           H  
ATOM   1726 2HB  ASN A 113      24.378  10.900  -8.919  1.00  0.65           H  
ATOM   1727 1HD2 ASN A 113      21.782  13.677  -9.265  1.00  0.65           H  
ATOM   1728 2HD2 ASN A 113      22.799  13.018 -10.514  1.00  0.65           H  
ATOM   1729  N   ILE A 114      25.931  13.342  -6.197  1.00  0.61           N  
ATOM   1730  CA  ILE A 114      25.894  13.436  -4.744  1.00  0.61           C  
ATOM   1731  C   ILE A 114      24.528  13.090  -4.153  1.00  0.61           C  
ATOM   1732  O   ILE A 114      24.451  12.439  -3.113  1.00  0.61           O  
ATOM   1733  CB  ILE A 114      26.263  14.849  -4.289  1.00  0.61           C  
ATOM   1734  CG1 ILE A 114      27.731  15.125  -4.574  1.00  0.61           C  
ATOM   1735  CG2 ILE A 114      25.950  14.987  -2.826  1.00  0.61           C  
ATOM   1736  CD1 ILE A 114      28.105  16.576  -4.415  1.00  0.61           C  
ATOM   1737  H   ILE A 114      26.222  14.152  -6.728  1.00  0.61           H  
ATOM   1738  HA  ILE A 114      26.629  12.742  -4.344  1.00  0.61           H  
ATOM   1739  HB  ILE A 114      25.677  15.576  -4.848  1.00  0.61           H  
ATOM   1740 1HG1 ILE A 114      28.341  14.531  -3.896  1.00  0.61           H  
ATOM   1741 2HG1 ILE A 114      27.955  14.820  -5.600  1.00  0.61           H  
ATOM   1742 1HG2 ILE A 114      26.188  15.994  -2.490  1.00  0.61           H  
ATOM   1743 2HG2 ILE A 114      24.897  14.792  -2.687  1.00  0.61           H  
ATOM   1744 3HG2 ILE A 114      26.531  14.264  -2.256  1.00  0.61           H  
ATOM   1745 1HD1 ILE A 114      29.165  16.704  -4.635  1.00  0.61           H  
ATOM   1746 2HD1 ILE A 114      27.515  17.182  -5.104  1.00  0.61           H  
ATOM   1747 3HD1 ILE A 114      27.907  16.893  -3.393  1.00  0.61           H  
ATOM   1748  N   GLY A 115      23.456  13.554  -4.780  1.00  0.58           N  
ATOM   1749  CA  GLY A 115      22.107  13.293  -4.288  1.00  0.58           C  
ATOM   1750  C   GLY A 115      21.825  11.812  -4.228  1.00  0.58           C  
ATOM   1751  O   GLY A 115      21.351  11.288  -3.216  1.00  0.58           O  
ATOM   1752  H   GLY A 115      23.573  14.069  -5.643  1.00  0.58           H  
ATOM   1753 1HA  GLY A 115      21.987  13.727  -3.298  1.00  0.58           H  
ATOM   1754 2HA  GLY A 115      21.388  13.772  -4.946  1.00  0.58           H  
ATOM   1755  N   MET A 116      22.104  11.125  -5.328  1.00  0.54           N  
ATOM   1756  CA  MET A 116      21.845   9.701  -5.362  1.00  0.54           C  
ATOM   1757  C   MET A 116      22.777   8.990  -4.388  1.00  0.54           C  
ATOM   1758  O   MET A 116      22.371   8.040  -3.721  1.00  0.54           O  
ATOM   1759  CB  MET A 116      22.005   9.155  -6.769  1.00  0.54           C  
ATOM   1760  CG  MET A 116      20.941   9.623  -7.749  1.00  0.54           C  
ATOM   1761  SD  MET A 116      20.982   8.733  -9.315  1.00  0.54           S  
ATOM   1762  CE  MET A 116      22.447   9.243 -10.186  1.00  0.54           C  
ATOM   1763  H   MET A 116      22.506  11.613  -6.129  1.00  0.54           H  
ATOM   1764  HA  MET A 116      20.821   9.525  -5.035  1.00  0.54           H  
ATOM   1765 1HB  MET A 116      22.958   9.492  -7.163  1.00  0.54           H  
ATOM   1766 2HB  MET A 116      22.017   8.066  -6.748  1.00  0.54           H  
ATOM   1767 1HG  MET A 116      19.961   9.492  -7.304  1.00  0.54           H  
ATOM   1768 2HG  MET A 116      21.080  10.690  -7.952  1.00  0.54           H  
ATOM   1769 1HE  MET A 116      22.503   8.714 -11.141  1.00  0.54           H  
ATOM   1770 2HE  MET A 116      22.400  10.315 -10.372  1.00  0.54           H  
ATOM   1771 3HE  MET A 116      23.314   9.009  -9.590  1.00  0.54           H  
ATOM   1772  N   LYS A 117      24.023   9.474  -4.270  1.00  0.52           N  
ATOM   1773  CA  LYS A 117      24.998   8.887  -3.355  1.00  0.52           C  
ATOM   1774  C   LYS A 117      24.440   8.956  -1.938  1.00  0.52           C  
ATOM   1775  O   LYS A 117      24.427   7.954  -1.222  1.00  0.52           O  
ATOM   1776  CB  LYS A 117      26.337   9.629  -3.471  1.00  0.52           C  
ATOM   1777  CG  LYS A 117      27.516   9.110  -2.640  1.00  0.52           C  
ATOM   1778  CD  LYS A 117      28.765   9.961  -2.960  1.00  0.52           C  
ATOM   1779  CE  LYS A 117      30.076   9.425  -2.343  1.00  0.52           C  
ATOM   1780  NZ  LYS A 117      30.119   9.525  -0.854  1.00  0.52           N  
ATOM   1781  H   LYS A 117      24.322  10.257  -4.853  1.00  0.52           H  
ATOM   1782  HA  LYS A 117      25.145   7.839  -3.615  1.00  0.52           H  
ATOM   1783 1HB  LYS A 117      26.644   9.652  -4.516  1.00  0.52           H  
ATOM   1784 2HB  LYS A 117      26.191  10.653  -3.167  1.00  0.52           H  
ATOM   1785 1HG  LYS A 117      27.282   9.198  -1.576  1.00  0.52           H  
ATOM   1786 2HG  LYS A 117      27.713   8.063  -2.867  1.00  0.52           H  
ATOM   1787 1HD  LYS A 117      28.886  10.014  -4.043  1.00  0.52           H  
ATOM   1788 2HD  LYS A 117      28.598  10.973  -2.590  1.00  0.52           H  
ATOM   1789 1HE  LYS A 117      30.207   8.382  -2.628  1.00  0.52           H  
ATOM   1790 2HE  LYS A 117      30.901  10.008  -2.750  1.00  0.52           H  
ATOM   1791 1HZ  LYS A 117      30.998   9.173  -0.522  1.00  0.52           H  
ATOM   1792 2HZ  LYS A 117      30.010  10.481  -0.565  1.00  0.52           H  
ATOM   1793 3HZ  LYS A 117      29.376   8.960  -0.437  1.00  0.52           H  
ATOM   1794  N   SER A 118      23.911  10.133  -1.570  1.00  0.50           N  
ATOM   1795  CA  SER A 118      23.318  10.367  -0.262  1.00  0.50           C  
ATOM   1796  C   SER A 118      22.165   9.405  -0.012  1.00  0.50           C  
ATOM   1797  O   SER A 118      22.068   8.819   1.067  1.00  0.50           O  
ATOM   1798  CB  SER A 118      22.862  11.819  -0.156  1.00  0.50           C  
ATOM   1799  OG  SER A 118      22.243  12.096   1.077  1.00  0.50           O  
ATOM   1800  H   SER A 118      23.955  10.916  -2.220  1.00  0.50           H  
ATOM   1801  HA  SER A 118      24.082  10.190   0.496  1.00  0.50           H  
ATOM   1802 1HB  SER A 118      23.735  12.463  -0.271  1.00  0.50           H  
ATOM   1803 2HB  SER A 118      22.185  12.063  -0.968  1.00  0.50           H  
ATOM   1804  HG  SER A 118      22.570  12.997   1.323  1.00  0.50           H  
ATOM   1805  N   ILE A 119      21.287   9.217  -1.000  1.00  0.49           N  
ATOM   1806  CA  ILE A 119      20.188   8.273  -0.822  1.00  0.49           C  
ATOM   1807  C   ILE A 119      20.681   6.850  -0.624  1.00  0.49           C  
ATOM   1808  O   ILE A 119      20.263   6.168   0.319  1.00  0.49           O  
ATOM   1809  CB  ILE A 119      19.171   8.340  -1.978  1.00  0.49           C  
ATOM   1810  CG1 ILE A 119      18.410   9.653  -1.941  1.00  0.49           C  
ATOM   1811  CG2 ILE A 119      18.199   7.208  -1.897  1.00  0.49           C  
ATOM   1812  CD1 ILE A 119      17.587   9.873  -3.144  1.00  0.49           C  
ATOM   1813  H   ILE A 119      21.387   9.743  -1.871  1.00  0.49           H  
ATOM   1814  HA  ILE A 119      19.658   8.529   0.074  1.00  0.49           H  
ATOM   1815  HB  ILE A 119      19.711   8.292  -2.926  1.00  0.49           H  
ATOM   1816 1HG1 ILE A 119      17.749   9.650  -1.082  1.00  0.49           H  
ATOM   1817 2HG1 ILE A 119      19.116  10.483  -1.839  1.00  0.49           H  
ATOM   1818 1HG2 ILE A 119      17.497   7.260  -2.726  1.00  0.49           H  
ATOM   1819 2HG2 ILE A 119      18.753   6.277  -1.943  1.00  0.49           H  
ATOM   1820 3HG2 ILE A 119      17.658   7.276  -0.957  1.00  0.49           H  
ATOM   1821 1HD1 ILE A 119      17.059  10.793  -3.035  1.00  0.49           H  
ATOM   1822 2HD1 ILE A 119      18.228   9.902  -4.017  1.00  0.49           H  
ATOM   1823 3HD1 ILE A 119      16.871   9.065  -3.243  1.00  0.49           H  
ATOM   1824  N   ILE A 120      21.637   6.425  -1.432  1.00  0.49           N  
ATOM   1825  CA  ILE A 120      22.159   5.079  -1.304  1.00  0.49           C  
ATOM   1826  C   ILE A 120      22.780   4.856   0.071  1.00  0.49           C  
ATOM   1827  O   ILE A 120      22.480   3.850   0.731  1.00  0.49           O  
ATOM   1828  CB  ILE A 120      23.217   4.828  -2.400  1.00  0.49           C  
ATOM   1829  CG1 ILE A 120      22.534   4.784  -3.775  1.00  0.49           C  
ATOM   1830  CG2 ILE A 120      24.011   3.548  -2.134  1.00  0.49           C  
ATOM   1831  CD1 ILE A 120      23.514   4.847  -4.927  1.00  0.49           C  
ATOM   1832  H   ILE A 120      21.980   7.033  -2.176  1.00  0.49           H  
ATOM   1833  HA  ILE A 120      21.339   4.376  -1.435  1.00  0.49           H  
ATOM   1834  HB  ILE A 120      23.907   5.669  -2.414  1.00  0.49           H  
ATOM   1835 1HG1 ILE A 120      21.964   3.860  -3.851  1.00  0.49           H  
ATOM   1836 2HG1 ILE A 120      21.843   5.618  -3.855  1.00  0.49           H  
ATOM   1837 1HG2 ILE A 120      24.760   3.415  -2.919  1.00  0.49           H  
ATOM   1838 2HG2 ILE A 120      24.509   3.622  -1.170  1.00  0.49           H  
ATOM   1839 3HG2 ILE A 120      23.357   2.704  -2.128  1.00  0.49           H  
ATOM   1840 1HD1 ILE A 120      22.976   4.806  -5.876  1.00  0.49           H  
ATOM   1841 2HD1 ILE A 120      24.077   5.777  -4.867  1.00  0.49           H  
ATOM   1842 3HD1 ILE A 120      24.193   4.000  -4.855  1.00  0.49           H  
ATOM   1843  N   GLU A 121      23.620   5.794   0.524  1.00  0.49           N  
ATOM   1844  CA  GLU A 121      24.284   5.668   1.818  1.00  0.49           C  
ATOM   1845  C   GLU A 121      23.330   5.748   3.006  1.00  0.49           C  
ATOM   1846  O   GLU A 121      23.461   4.979   3.959  1.00  0.49           O  
ATOM   1847  CB  GLU A 121      25.348   6.757   1.954  1.00  0.49           C  
ATOM   1848  CG  GLU A 121      26.530   6.571   1.014  1.00  0.49           C  
ATOM   1849  CD  GLU A 121      27.520   7.702   1.047  1.00  0.49           C  
ATOM   1850  OE1 GLU A 121      27.334   8.638   1.787  1.00  0.49           O  
ATOM   1851  OE2 GLU A 121      28.467   7.637   0.293  1.00  0.49           O  
ATOM   1852  H   GLU A 121      23.817   6.608  -0.060  1.00  0.49           H  
ATOM   1853  HA  GLU A 121      24.776   4.697   1.847  1.00  0.49           H  
ATOM   1854 1HB  GLU A 121      24.896   7.729   1.734  1.00  0.49           H  
ATOM   1855 2HB  GLU A 121      25.717   6.786   2.978  1.00  0.49           H  
ATOM   1856 1HG  GLU A 121      27.043   5.648   1.279  1.00  0.49           H  
ATOM   1857 2HG  GLU A 121      26.151   6.459  -0.001  1.00  0.49           H  
ATOM   1858  N   ALA A 122      22.358   6.662   2.949  1.00  0.50           N  
ATOM   1859  CA  ALA A 122      21.388   6.836   4.026  1.00  0.50           C  
ATOM   1860  C   ALA A 122      20.543   5.596   4.240  1.00  0.50           C  
ATOM   1861  O   ALA A 122      20.202   5.247   5.373  1.00  0.50           O  
ATOM   1862  CB  ALA A 122      20.480   7.995   3.724  1.00  0.50           C  
ATOM   1863  H   ALA A 122      22.295   7.283   2.143  1.00  0.50           H  
ATOM   1864  HA  ALA A 122      21.938   7.035   4.944  1.00  0.50           H  
ATOM   1865 1HB  ALA A 122      19.777   8.132   4.544  1.00  0.50           H  
ATOM   1866 2HB  ALA A 122      21.079   8.895   3.599  1.00  0.50           H  
ATOM   1867 3HB  ALA A 122      19.932   7.785   2.803  1.00  0.50           H  
ATOM   1868  N   ILE A 123      20.208   4.931   3.142  1.00  0.51           N  
ATOM   1869  CA  ILE A 123      19.385   3.745   3.187  1.00  0.51           C  
ATOM   1870  C   ILE A 123      20.214   2.484   3.420  1.00  0.51           C  
ATOM   1871  O   ILE A 123      19.777   1.571   4.125  1.00  0.51           O  
ATOM   1872  CB  ILE A 123      18.554   3.610   1.912  1.00  0.51           C  
ATOM   1873  CG1 ILE A 123      17.582   4.775   1.780  1.00  0.51           C  
ATOM   1874  CG2 ILE A 123      17.789   2.366   1.972  1.00  0.51           C  
ATOM   1875  CD1 ILE A 123      16.934   4.827   0.465  1.00  0.51           C  
ATOM   1876  H   ILE A 123      20.499   5.289   2.231  1.00  0.51           H  
ATOM   1877  HA  ILE A 123      18.709   3.840   4.022  1.00  0.51           H  
ATOM   1878  HB  ILE A 123      19.215   3.612   1.039  1.00  0.51           H  
ATOM   1879 1HG1 ILE A 123      16.813   4.689   2.519  1.00  0.51           H  
ATOM   1880 2HG1 ILE A 123      18.122   5.715   1.937  1.00  0.51           H  
ATOM   1881 1HG2 ILE A 123      17.226   2.308   1.063  1.00  0.51           H  
ATOM   1882 2HG2 ILE A 123      18.469   1.517   2.055  1.00  0.51           H  
ATOM   1883 3HG2 ILE A 123      17.120   2.381   2.830  1.00  0.51           H  
ATOM   1884 1HD1 ILE A 123      16.263   5.672   0.423  1.00  0.51           H  
ATOM   1885 2HD1 ILE A 123      17.702   4.938  -0.274  1.00  0.51           H  
ATOM   1886 3HD1 ILE A 123      16.380   3.909   0.285  1.00  0.51           H  
ATOM   1887  N   GLY A 124      21.384   2.408   2.784  1.00  0.52           N  
ATOM   1888  CA  GLY A 124      22.236   1.235   2.867  1.00  0.52           C  
ATOM   1889  C   GLY A 124      21.993   0.286   1.699  1.00  0.52           C  
ATOM   1890  O   GLY A 124      22.159  -0.929   1.836  1.00  0.52           O  
ATOM   1891  H   GLY A 124      21.707   3.185   2.220  1.00  0.52           H  
ATOM   1892 1HA  GLY A 124      23.278   1.557   2.867  1.00  0.52           H  
ATOM   1893 2HA  GLY A 124      22.058   0.720   3.809  1.00  0.52           H  
ATOM   1894  N   THR A 125      21.545   0.830   0.566  1.00  0.52           N  
ATOM   1895  CA  THR A 125      21.272  -0.018  -0.592  1.00  0.52           C  
ATOM   1896  C   THR A 125      21.374   0.714  -1.910  1.00  0.52           C  
ATOM   1897  O   THR A 125      21.060   1.896  -2.007  1.00  0.52           O  
ATOM   1898  CB  THR A 125      19.860  -0.588  -0.556  1.00  0.52           C  
ATOM   1899  OG1 THR A 125      19.713  -1.574  -1.570  1.00  0.52           O  
ATOM   1900  CG2 THR A 125      18.927   0.515  -0.890  1.00  0.52           C  
ATOM   1901  H   THR A 125      21.469   1.846   0.512  1.00  0.52           H  
ATOM   1902  HA  THR A 125      21.995  -0.834  -0.600  1.00  0.52           H  
ATOM   1903  HB  THR A 125      19.632  -1.007   0.425  1.00  0.52           H  
ATOM   1904  HG1 THR A 125      20.197  -2.365  -1.296  1.00  0.52           H  
ATOM   1905 1HG2 THR A 125      17.916   0.150  -0.900  1.00  0.52           H  
ATOM   1906 2HG2 THR A 125      19.033   1.295  -0.172  1.00  0.52           H  
ATOM   1907 3HG2 THR A 125      19.179   0.899  -1.866  1.00  0.52           H  
ATOM   1908  N   ASN A 126      21.652  -0.039  -2.959  1.00  0.52           N  
ATOM   1909  CA  ASN A 126      21.668   0.511  -4.300  1.00  0.52           C  
ATOM   1910  C   ASN A 126      20.631  -0.208  -5.161  1.00  0.52           C  
ATOM   1911  O   ASN A 126      20.691  -0.161  -6.383  1.00  0.52           O  
ATOM   1912  CB  ASN A 126      23.078   0.445  -4.882  1.00  0.52           C  
ATOM   1913  CG  ASN A 126      23.597  -0.956  -5.086  1.00  0.52           C  
ATOM   1914  OD1 ASN A 126      22.841  -1.934  -5.039  1.00  0.52           O  
ATOM   1915  ND2 ASN A 126      24.891  -1.078  -5.278  1.00  0.52           N  
ATOM   1916  H   ASN A 126      21.881  -1.012  -2.817  1.00  0.52           H  
ATOM   1917  HA  ASN A 126      21.372   1.560  -4.257  1.00  0.52           H  
ATOM   1918 1HB  ASN A 126      23.095   0.963  -5.828  1.00  0.52           H  
ATOM   1919 2HB  ASN A 126      23.768   0.977  -4.223  1.00  0.52           H  
ATOM   1920 1HD2 ASN A 126      25.296  -1.983  -5.402  1.00  0.52           H  
ATOM   1921 2HD2 ASN A 126      25.495  -0.254  -5.267  1.00  0.52           H  
ATOM   1922  N   LYS A 127      19.629  -0.827  -4.503  1.00  0.52           N  
ATOM   1923  CA  LYS A 127      18.526  -1.576  -5.148  1.00  0.52           C  
ATOM   1924  C   LYS A 127      17.309  -0.708  -5.491  1.00  0.52           C  
ATOM   1925  O   LYS A 127      16.208  -1.206  -5.725  1.00  0.52           O  
ATOM   1926  CB  LYS A 127      18.076  -2.716  -4.245  1.00  0.52           C  
ATOM   1927  CG  LYS A 127      19.122  -3.803  -4.043  1.00  0.52           C  
ATOM   1928  CD  LYS A 127      18.596  -4.914  -3.144  1.00  0.52           C  
ATOM   1929  CE  LYS A 127      19.636  -6.008  -2.944  1.00  0.52           C  
ATOM   1930  NZ  LYS A 127      19.142  -7.085  -2.043  1.00  0.52           N  
ATOM   1931  H   LYS A 127      19.652  -0.841  -3.483  1.00  0.52           H  
ATOM   1932  HA  LYS A 127      18.901  -1.998  -6.077  1.00  0.52           H  
ATOM   1933 1HB  LYS A 127      17.801  -2.318  -3.267  1.00  0.52           H  
ATOM   1934 2HB  LYS A 127      17.186  -3.180  -4.670  1.00  0.52           H  
ATOM   1935 1HG  LYS A 127      19.393  -4.226  -5.011  1.00  0.52           H  
ATOM   1936 2HG  LYS A 127      20.016  -3.370  -3.598  1.00  0.52           H  
ATOM   1937 1HD  LYS A 127      18.324  -4.496  -2.173  1.00  0.52           H  
ATOM   1938 2HD  LYS A 127      17.704  -5.352  -3.593  1.00  0.52           H  
ATOM   1939 1HE  LYS A 127      19.886  -6.443  -3.910  1.00  0.52           H  
ATOM   1940 2HE  LYS A 127      20.535  -5.570  -2.510  1.00  0.52           H  
ATOM   1941 1HZ  LYS A 127      19.859  -7.789  -1.936  1.00  0.52           H  
ATOM   1942 2HZ  LYS A 127      18.917  -6.693  -1.139  1.00  0.52           H  
ATOM   1943 3HZ  LYS A 127      18.315  -7.505  -2.442  1.00  0.52           H  
ATOM   1944  N   ILE A 128      17.526   0.585  -5.443  1.00  0.52           N  
ATOM   1945  CA  ILE A 128      16.566   1.649  -5.690  1.00  0.52           C  
ATOM   1946  C   ILE A 128      16.377   1.894  -7.186  1.00  0.52           C  
ATOM   1947  O   ILE A 128      17.358   1.925  -7.931  1.00  0.52           O  
ATOM   1948  CB  ILE A 128      17.098   2.887  -4.990  1.00  0.52           C  
ATOM   1949  CG1 ILE A 128      17.164   2.557  -3.512  1.00  0.52           C  
ATOM   1950  CG2 ILE A 128      16.220   4.063  -5.252  1.00  0.52           C  
ATOM   1951  CD1 ILE A 128      17.957   3.515  -2.717  1.00  0.52           C  
ATOM   1952  H   ILE A 128      18.473   0.861  -5.235  1.00  0.52           H  
ATOM   1953  HA  ILE A 128      15.604   1.367  -5.257  1.00  0.52           H  
ATOM   1954  HB  ILE A 128      18.111   3.100  -5.328  1.00  0.52           H  
ATOM   1955 1HG1 ILE A 128      16.151   2.520  -3.116  1.00  0.52           H  
ATOM   1956 2HG1 ILE A 128      17.604   1.574  -3.404  1.00  0.52           H  
ATOM   1957 1HG2 ILE A 128      16.612   4.918  -4.716  1.00  0.52           H  
ATOM   1958 2HG2 ILE A 128      16.196   4.279  -6.317  1.00  0.52           H  
ATOM   1959 3HG2 ILE A 128      15.216   3.840  -4.910  1.00  0.52           H  
ATOM   1960 1HD1 ILE A 128      17.961   3.194  -1.685  1.00  0.52           H  
ATOM   1961 2HD1 ILE A 128      18.987   3.542  -3.086  1.00  0.52           H  
ATOM   1962 3HD1 ILE A 128      17.516   4.495  -2.798  1.00  0.52           H  
ATOM   1963  N   ASN A 129      15.126   2.044  -7.635  1.00  0.52           N  
ATOM   1964  CA  ASN A 129      14.868   2.286  -9.054  1.00  0.52           C  
ATOM   1965  C   ASN A 129      15.215   3.730  -9.373  1.00  0.52           C  
ATOM   1966  O   ASN A 129      14.958   4.623  -8.557  1.00  0.52           O  
ATOM   1967  CB  ASN A 129      13.415   2.023  -9.393  1.00  0.52           C  
ATOM   1968  CG  ASN A 129      13.011   0.589  -9.337  1.00  0.52           C  
ATOM   1969  OD1 ASN A 129      13.662  -0.287  -9.907  1.00  0.52           O  
ATOM   1970  ND2 ASN A 129      11.941   0.324  -8.642  1.00  0.52           N  
ATOM   1971  H   ASN A 129      14.340   2.060  -6.983  1.00  0.52           H  
ATOM   1972  HA  ASN A 129      15.513   1.639  -9.655  1.00  0.52           H  
ATOM   1973 1HB  ASN A 129      12.807   2.563  -8.680  1.00  0.52           H  
ATOM   1974 2HB  ASN A 129      13.201   2.423 -10.369  1.00  0.52           H  
ATOM   1975 1HD2 ASN A 129      11.624  -0.622  -8.552  1.00  0.52           H  
ATOM   1976 2HD2 ASN A 129      11.443   1.060  -8.184  1.00  0.52           H  
ATOM   1977  N   ARG A 130      15.801   3.974 -10.541  1.00  0.52           N  
ATOM   1978  CA  ARG A 130      16.150   5.350 -10.867  1.00  0.52           C  
ATOM   1979  C   ARG A 130      15.698   5.737 -12.275  1.00  0.52           C  
ATOM   1980  O   ARG A 130      15.787   4.942 -13.223  1.00  0.52           O  
ATOM   1981  CB  ARG A 130      17.668   5.537 -10.791  1.00  0.52           C  
ATOM   1982  CG  ARG A 130      18.327   5.172  -9.477  1.00  0.52           C  
ATOM   1983  CD  ARG A 130      19.810   5.271  -9.573  1.00  0.52           C  
ATOM   1984  NE  ARG A 130      20.409   4.314 -10.523  1.00  0.52           N  
ATOM   1985  CZ  ARG A 130      21.733   4.187 -10.726  1.00  0.52           C  
ATOM   1986  NH1 ARG A 130      22.573   4.909 -10.040  1.00  0.52           N  
ATOM   1987  NH2 ARG A 130      22.185   3.332 -11.616  1.00  0.52           N  
ATOM   1988  H   ARG A 130      16.010   3.200 -11.177  1.00  0.52           H  
ATOM   1989  HA  ARG A 130      15.671   6.015 -10.153  1.00  0.52           H  
ATOM   1990 1HB  ARG A 130      18.143   5.004 -11.566  1.00  0.52           H  
ATOM   1991 2HB  ARG A 130      17.889   6.594 -10.960  1.00  0.52           H  
ATOM   1992 1HG  ARG A 130      17.976   5.836  -8.688  1.00  0.52           H  
ATOM   1993 2HG  ARG A 130      18.085   4.141  -9.219  1.00  0.52           H  
ATOM   1994 1HD  ARG A 130      20.039   6.239  -9.934  1.00  0.52           H  
ATOM   1995 2HD  ARG A 130      20.268   5.121  -8.594  1.00  0.52           H  
ATOM   1996  HE  ARG A 130      19.798   3.744 -11.111  1.00  0.52           H  
ATOM   1997 1HH1 ARG A 130      22.235   5.549  -9.345  1.00  0.52           H  
ATOM   1998 2HH1 ARG A 130      23.578   4.790 -10.200  1.00  0.52           H  
ATOM   1999 1HH2 ARG A 130      21.532   2.769 -12.145  1.00  0.52           H  
ATOM   2000 2HH2 ARG A 130      23.178   3.234 -11.766  1.00  0.52           H  
ATOM   2001  N   ILE A 131      15.277   6.990 -12.418  1.00  0.52           N  
ATOM   2002  CA  ILE A 131      14.958   7.547 -13.725  1.00  0.52           C  
ATOM   2003  C   ILE A 131      15.950   8.661 -13.992  1.00  0.52           C  
ATOM   2004  O   ILE A 131      15.990   9.659 -13.263  1.00  0.52           O  
ATOM   2005  CB  ILE A 131      13.530   8.104 -13.803  1.00  0.52           C  
ATOM   2006  CG1 ILE A 131      12.498   7.033 -13.481  1.00  0.52           C  
ATOM   2007  CG2 ILE A 131      13.270   8.678 -15.174  1.00  0.52           C  
ATOM   2008  CD1 ILE A 131      11.083   7.536 -13.484  1.00  0.52           C  
ATOM   2009  H   ILE A 131      15.204   7.578 -11.588  1.00  0.52           H  
ATOM   2010  HA  ILE A 131      15.091   6.788 -14.489  1.00  0.52           H  
ATOM   2011  HB  ILE A 131      13.425   8.884 -13.075  1.00  0.52           H  
ATOM   2012 1HG1 ILE A 131      12.571   6.256 -14.171  1.00  0.52           H  
ATOM   2013 2HG1 ILE A 131      12.712   6.632 -12.493  1.00  0.52           H  
ATOM   2014 1HG2 ILE A 131      12.272   9.078 -15.209  1.00  0.52           H  
ATOM   2015 2HG2 ILE A 131      13.991   9.465 -15.386  1.00  0.52           H  
ATOM   2016 3HG2 ILE A 131      13.369   7.894 -15.912  1.00  0.52           H  
ATOM   2017 1HD1 ILE A 131      10.412   6.716 -13.242  1.00  0.52           H  
ATOM   2018 2HD1 ILE A 131      10.965   8.321 -12.755  1.00  0.52           H  
ATOM   2019 3HD1 ILE A 131      10.837   7.919 -14.471  1.00  0.52           H  
ATOM   2020  N   LEU A 132      16.779   8.469 -15.007  1.00  0.53           N  
ATOM   2021  CA  LEU A 132      17.858   9.397 -15.280  1.00  0.53           C  
ATOM   2022  C   LEU A 132      17.650  10.191 -16.553  1.00  0.53           C  
ATOM   2023  O   LEU A 132      17.602   9.623 -17.646  1.00  0.53           O  
ATOM   2024  CB  LEU A 132      19.146   8.597 -15.314  1.00  0.53           C  
ATOM   2025  CG  LEU A 132      19.419   7.830 -14.003  1.00  0.53           C  
ATOM   2026  CD1 LEU A 132      20.670   6.994 -14.139  1.00  0.53           C  
ATOM   2027  CD2 LEU A 132      19.543   8.835 -12.862  1.00  0.53           C  
ATOM   2028  H   LEU A 132      16.683   7.637 -15.589  1.00  0.53           H  
ATOM   2029  HA  LEU A 132      17.922  10.099 -14.454  1.00  0.53           H  
ATOM   2030 1HB  LEU A 132      19.079   7.866 -16.121  1.00  0.53           H  
ATOM   2031 2HB  LEU A 132      19.965   9.256 -15.514  1.00  0.53           H  
ATOM   2032  HG  LEU A 132      18.587   7.151 -13.798  1.00  0.53           H  
ATOM   2033 1HD1 LEU A 132      20.848   6.450 -13.209  1.00  0.53           H  
ATOM   2034 2HD1 LEU A 132      20.544   6.283 -14.957  1.00  0.53           H  
ATOM   2035 3HD1 LEU A 132      21.517   7.645 -14.348  1.00  0.53           H  
ATOM   2036 1HD2 LEU A 132      19.717   8.301 -11.939  1.00  0.53           H  
ATOM   2037 2HD2 LEU A 132      20.375   9.514 -13.055  1.00  0.53           H  
ATOM   2038 3HD2 LEU A 132      18.624   9.416 -12.773  1.00  0.53           H  
ATOM   2039  N   ILE A 133      17.536  11.513 -16.408  1.00  0.55           N  
ATOM   2040  CA  ILE A 133      17.247  12.388 -17.541  1.00  0.55           C  
ATOM   2041  C   ILE A 133      18.508  13.108 -17.997  1.00  0.55           C  
ATOM   2042  O   ILE A 133      19.146  13.819 -17.223  1.00  0.55           O  
ATOM   2043  CB  ILE A 133      16.188  13.443 -17.152  1.00  0.55           C  
ATOM   2044  CG1 ILE A 133      14.877  12.766 -16.734  1.00  0.55           C  
ATOM   2045  CG2 ILE A 133      15.943  14.379 -18.341  1.00  0.55           C  
ATOM   2046  CD1 ILE A 133      14.813  12.444 -15.267  1.00  0.55           C  
ATOM   2047  H   ILE A 133      17.621  11.908 -15.469  1.00  0.55           H  
ATOM   2048  HA  ILE A 133      16.873  11.788 -18.370  1.00  0.55           H  
ATOM   2049  HB  ILE A 133      16.546  14.020 -16.298  1.00  0.55           H  
ATOM   2050 1HG1 ILE A 133      14.042  13.417 -16.988  1.00  0.55           H  
ATOM   2051 2HG1 ILE A 133      14.770  11.838 -17.265  1.00  0.55           H  
ATOM   2052 1HG2 ILE A 133      15.198  15.130 -18.081  1.00  0.55           H  
ATOM   2053 2HG2 ILE A 133      16.875  14.877 -18.618  1.00  0.55           H  
ATOM   2054 3HG2 ILE A 133      15.590  13.791 -19.182  1.00  0.55           H  
ATOM   2055 1HD1 ILE A 133      13.878  11.962 -15.044  1.00  0.55           H  
ATOM   2056 2HD1 ILE A 133      15.626  11.775 -15.001  1.00  0.55           H  
ATOM   2057 3HD1 ILE A 133      14.900  13.360 -14.683  1.00  0.55           H  
ATOM   2058  N   GLY A 134      18.877  12.936 -19.246  1.00  0.57           N  
ATOM   2059  CA  GLY A 134      20.112  13.524 -19.706  1.00  0.57           C  
ATOM   2060  C   GLY A 134      20.136  15.024 -19.765  1.00  0.57           C  
ATOM   2061  O   GLY A 134      19.115  15.670 -20.006  1.00  0.57           O  
ATOM   2062  H   GLY A 134      18.334  12.351 -19.880  1.00  0.57           H  
ATOM   2063 1HA  GLY A 134      20.891  13.212 -19.033  1.00  0.57           H  
ATOM   2064 2HA  GLY A 134      20.350  13.119 -20.674  1.00  0.57           H  
ATOM   2065  N   VAL A 135      21.325  15.567 -19.515  1.00  0.60           N  
ATOM   2066  CA  VAL A 135      21.532  17.004 -19.551  1.00  0.60           C  
ATOM   2067  C   VAL A 135      22.745  17.516 -20.345  1.00  0.60           C  
ATOM   2068  O   VAL A 135      22.949  18.736 -20.446  1.00  0.60           O  
ATOM   2069  CB  VAL A 135      21.609  17.546 -18.129  1.00  0.60           C  
ATOM   2070  CG1 VAL A 135      20.349  17.326 -17.430  1.00  0.60           C  
ATOM   2071  CG2 VAL A 135      22.716  16.908 -17.387  1.00  0.60           C  
ATOM   2072  H   VAL A 135      22.090  14.932 -19.277  1.00  0.60           H  
ATOM   2073  HA  VAL A 135      20.649  17.435 -19.998  1.00  0.60           H  
ATOM   2074  HB  VAL A 135      21.746  18.576 -18.182  1.00  0.60           H  
ATOM   2075 1HG1 VAL A 135      20.422  17.771 -16.444  1.00  0.60           H  
ATOM   2076 2HG1 VAL A 135      19.563  17.806 -18.000  1.00  0.60           H  
ATOM   2077 3HG1 VAL A 135      20.132  16.268 -17.333  1.00  0.60           H  
ATOM   2078 1HG2 VAL A 135      22.756  17.313 -16.389  1.00  0.60           H  
ATOM   2079 2HG2 VAL A 135      22.539  15.842 -17.342  1.00  0.60           H  
ATOM   2080 3HG2 VAL A 135      23.654  17.108 -17.903  1.00  0.60           H  
ATOM   2081  N   GLY A 136      23.568  16.616 -20.876  1.00  0.64           N  
ATOM   2082  CA  GLY A 136      24.815  17.025 -21.525  1.00  0.64           C  
ATOM   2083  C   GLY A 136      26.005  16.905 -20.567  1.00  0.64           C  
ATOM   2084  O   GLY A 136      25.838  17.018 -19.356  1.00  0.64           O  
ATOM   2085  H   GLY A 136      23.340  15.622 -20.848  1.00  0.64           H  
ATOM   2086 1HA  GLY A 136      24.985  16.392 -22.397  1.00  0.64           H  
ATOM   2087 2HA  GLY A 136      24.731  18.049 -21.881  1.00  0.64           H  
ATOM   2088  N   LYS A 137      27.191  16.678 -21.146  1.00  0.68           N  
ATOM   2089  CA  LYS A 137      28.477  16.434 -20.467  1.00  0.68           C  
ATOM   2090  C   LYS A 137      28.821  17.355 -19.263  1.00  0.68           C  
ATOM   2091  O   LYS A 137      28.341  17.102 -18.162  1.00  0.68           O  
ATOM   2092  CB  LYS A 137      29.562  16.443 -21.548  1.00  0.68           C  
ATOM   2093  CG  LYS A 137      30.966  16.030 -21.117  1.00  0.68           C  
ATOM   2094  CD  LYS A 137      31.884  15.968 -22.336  1.00  0.68           C  
ATOM   2095  CE  LYS A 137      33.279  15.496 -21.976  1.00  0.68           C  
ATOM   2096  NZ  LYS A 137      34.021  16.516 -21.203  1.00  0.68           N  
ATOM   2097  H   LYS A 137      27.196  16.636 -22.154  1.00  0.68           H  
ATOM   2098  HA  LYS A 137      28.443  15.420 -20.072  1.00  0.68           H  
ATOM   2099 1HB  LYS A 137      29.263  15.780 -22.359  1.00  0.68           H  
ATOM   2100 2HB  LYS A 137      29.644  17.447 -21.967  1.00  0.68           H  
ATOM   2101 1HG  LYS A 137      31.385  16.736 -20.420  1.00  0.68           H  
ATOM   2102 2HG  LYS A 137      30.929  15.053 -20.639  1.00  0.68           H  
ATOM   2103 1HD  LYS A 137      31.459  15.299 -23.083  1.00  0.68           H  
ATOM   2104 2HD  LYS A 137      31.957  16.969 -22.766  1.00  0.68           H  
ATOM   2105 1HE  LYS A 137      33.202  14.589 -21.379  1.00  0.68           H  
ATOM   2106 2HE  LYS A 137      33.830  15.273 -22.888  1.00  0.68           H  
ATOM   2107 1HZ  LYS A 137      34.939  16.170 -20.977  1.00  0.68           H  
ATOM   2108 2HZ  LYS A 137      34.105  17.361 -21.759  1.00  0.68           H  
ATOM   2109 3HZ  LYS A 137      33.520  16.724 -20.349  1.00  0.68           H  
ATOM   2110  N   PRO A 138      29.540  18.479 -19.490  1.00  0.71           N  
ATOM   2111  CA  PRO A 138      30.349  19.745 -19.347  1.00  0.71           C  
ATOM   2112  C   PRO A 138      31.276  20.010 -20.519  1.00  0.71           C  
ATOM   2113  O   PRO A 138      32.021  19.133 -20.966  1.00  0.71           O  
ATOM   2114  CB  PRO A 138      31.227  19.708 -18.107  1.00  0.71           C  
ATOM   2115  CG  PRO A 138      31.389  18.502 -17.848  1.00  0.71           C  
ATOM   2116  CD  PRO A 138      30.092  18.010 -18.058  1.00  0.71           C  
ATOM   2117  HA  PRO A 138      29.648  20.583 -19.254  1.00  0.71           H  
ATOM   2118 1HB  PRO A 138      32.183  20.226 -18.319  1.00  0.71           H  
ATOM   2119 2HB  PRO A 138      30.761  20.254 -17.283  1.00  0.71           H  
ATOM   2120 1HG  PRO A 138      32.147  18.067 -18.503  1.00  0.71           H  
ATOM   2121 2HG  PRO A 138      31.749  18.391 -16.817  1.00  0.71           H  
ATOM   2122 1HD  PRO A 138      30.273  16.904 -18.001  1.00  0.71           H  
ATOM   2123 2HD  PRO A 138      29.491  18.433 -17.215  1.00  0.71           H  
ATOM   2124  N   ALA A 139      31.235  21.243 -21.003  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      32.122  21.692 -22.064  1.00  0.72           C  
ATOM   2126  C   ALA A 139      33.556  21.668 -21.518  1.00  0.72           C  
ATOM   2127  O   ALA A 139      33.732  21.687 -20.299  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      31.734  23.088 -22.528  1.00  0.72           C  
ATOM   2129  H   ALA A 139      30.593  21.919 -20.595  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      32.026  20.999 -22.890  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      32.387  23.424 -23.322  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      30.707  23.077 -22.891  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      31.811  23.776 -21.694  1.00  0.72           H  
ATOM   2134  N   PRO A 140      34.595  21.537 -22.353  1.00  0.72           N  
ATOM   2135  CA  PRO A 140      35.971  21.535 -21.912  1.00  0.72           C  
ATOM   2136  C   PRO A 140      36.255  22.762 -21.065  1.00  0.72           C  
ATOM   2137  O   PRO A 140      35.875  23.878 -21.416  1.00  0.72           O  
ATOM   2138  CB  PRO A 140      36.736  21.584 -23.240  1.00  0.72           C  
ATOM   2139  CG  PRO A 140      35.811  20.903 -24.227  1.00  0.72           C  
ATOM   2140  CD  PRO A 140      34.421  21.344 -23.814  1.00  0.72           C  
ATOM   2141  HA  PRO A 140      36.179  20.612 -21.353  1.00  0.72           H  
ATOM   2142 1HB  PRO A 140      36.955  22.628 -23.507  1.00  0.72           H  
ATOM   2143 2HB  PRO A 140      37.703  21.071 -23.134  1.00  0.72           H  
ATOM   2144 1HG  PRO A 140      36.066  21.206 -25.255  1.00  0.72           H  
ATOM   2145 2HG  PRO A 140      35.940  19.814 -24.175  1.00  0.72           H  
ATOM   2146 1HD  PRO A 140      34.148  22.282 -24.311  1.00  0.72           H  
ATOM   2147 2HD  PRO A 140      33.736  20.524 -24.046  1.00  0.72           H  
ATOM   2148  N   GLY A 141      36.954  22.542 -19.959  1.00  0.71           N  
ATOM   2149  CA  GLY A 141      37.319  23.603 -19.028  1.00  0.71           C  
ATOM   2150  C   GLY A 141      36.299  23.806 -17.899  1.00  0.71           C  
ATOM   2151  O   GLY A 141      36.600  24.494 -16.922  1.00  0.71           O  
ATOM   2152  H   GLY A 141      37.234  21.597 -19.740  1.00  0.71           H  
ATOM   2153 1HA  GLY A 141      38.293  23.376 -18.595  1.00  0.71           H  
ATOM   2154 2HA  GLY A 141      37.432  24.535 -19.579  1.00  0.71           H  
ATOM   2155  N   GLU A 142      35.114  23.200 -18.020  1.00  0.70           N  
ATOM   2156  CA  GLU A 142      34.066  23.333 -17.005  1.00  0.70           C  
ATOM   2157  C   GLU A 142      33.973  22.070 -16.149  1.00  0.70           C  
ATOM   2158  O   GLU A 142      34.173  20.963 -16.657  1.00  0.70           O  
ATOM   2159  CB  GLU A 142      32.720  23.576 -17.695  1.00  0.70           C  
ATOM   2160  CG  GLU A 142      32.632  24.860 -18.509  1.00  0.70           C  
ATOM   2161  CD  GLU A 142      31.313  24.996 -19.226  1.00  0.70           C  
ATOM   2162  OE1 GLU A 142      30.540  24.056 -19.208  1.00  0.70           O  
ATOM   2163  OE2 GLU A 142      31.050  26.054 -19.768  1.00  0.70           O  
ATOM   2164  H   GLU A 142      34.902  22.646 -18.853  1.00  0.70           H  
ATOM   2165  HA  GLU A 142      34.301  24.176 -16.354  1.00  0.70           H  
ATOM   2166 1HB  GLU A 142      32.496  22.746 -18.358  1.00  0.70           H  
ATOM   2167 2HB  GLU A 142      31.931  23.604 -16.939  1.00  0.70           H  
ATOM   2168 1HG  GLU A 142      32.773  25.713 -17.849  1.00  0.70           H  
ATOM   2169 2HG  GLU A 142      33.439  24.858 -19.245  1.00  0.70           H  
ATOM   2170  N   SER A 143      33.653  22.207 -14.854  1.00  0.68           N  
ATOM   2171  CA  SER A 143      33.425  21.013 -14.040  1.00  0.68           C  
ATOM   2172  C   SER A 143      31.980  20.569 -14.162  1.00  0.68           C  
ATOM   2173  O   SER A 143      31.126  21.331 -14.627  1.00  0.68           O  
ATOM   2174  CB  SER A 143      33.740  21.263 -12.580  1.00  0.68           C  
ATOM   2175  OG  SER A 143      32.825  22.167 -12.017  1.00  0.68           O  
ATOM   2176  H   SER A 143      33.520  23.137 -14.421  1.00  0.68           H  
ATOM   2177  HA  SER A 143      34.065  20.210 -14.406  1.00  0.68           H  
ATOM   2178 1HB  SER A 143      33.707  20.322 -12.036  1.00  0.68           H  
ATOM   2179 2HB  SER A 143      34.748  21.661 -12.487  1.00  0.68           H  
ATOM   2180  HG  SER A 143      33.046  23.045 -12.414  1.00  0.68           H  
ATOM   2181  N   VAL A 144      31.670  19.373 -13.674  1.00  0.66           N  
ATOM   2182  CA  VAL A 144      30.279  18.957 -13.692  1.00  0.66           C  
ATOM   2183  C   VAL A 144      29.459  19.805 -12.722  1.00  0.66           C  
ATOM   2184  O   VAL A 144      28.272  20.022 -12.936  1.00  0.66           O  
ATOM   2185  CB  VAL A 144      30.154  17.462 -13.348  1.00  0.66           C  
ATOM   2186  CG1 VAL A 144      30.896  16.639 -14.393  1.00  0.66           C  
ATOM   2187  CG2 VAL A 144      30.720  17.181 -11.961  1.00  0.66           C  
ATOM   2188  H   VAL A 144      32.386  18.762 -13.309  1.00  0.66           H  
ATOM   2189  HA  VAL A 144      29.889  19.103 -14.700  1.00  0.66           H  
ATOM   2190  HB  VAL A 144      29.107  17.179 -13.371  1.00  0.66           H  
ATOM   2191 1HG1 VAL A 144      30.798  15.577 -14.164  1.00  0.66           H  
ATOM   2192 2HG1 VAL A 144      30.467  16.832 -15.370  1.00  0.66           H  
ATOM   2193 3HG1 VAL A 144      31.949  16.911 -14.395  1.00  0.66           H  
ATOM   2194 1HG2 VAL A 144      30.619  16.116 -11.744  1.00  0.66           H  
ATOM   2195 2HG2 VAL A 144      31.773  17.458 -11.932  1.00  0.66           H  
ATOM   2196 3HG2 VAL A 144      30.176  17.741 -11.211  1.00  0.66           H  
ATOM   2197  N   ALA A 145      30.099  20.316 -11.667  1.00  0.64           N  
ATOM   2198  CA  ALA A 145      29.434  21.196 -10.714  1.00  0.64           C  
ATOM   2199  C   ALA A 145      29.011  22.506 -11.381  1.00  0.64           C  
ATOM   2200  O   ALA A 145      27.906  23.017 -11.154  1.00  0.64           O  
ATOM   2201  CB  ALA A 145      30.350  21.480  -9.540  1.00  0.64           C  
ATOM   2202  H   ALA A 145      31.077  20.102 -11.540  1.00  0.64           H  
ATOM   2203  HA  ALA A 145      28.536  20.692 -10.357  1.00  0.64           H  
ATOM   2204 1HB  ALA A 145      29.835  22.119  -8.825  1.00  0.64           H  
ATOM   2205 2HB  ALA A 145      30.626  20.542  -9.059  1.00  0.64           H  
ATOM   2206 3HB  ALA A 145      31.247  21.985  -9.895  1.00  0.64           H  
ATOM   2207  N   ASP A 146      29.850  22.999 -12.296  1.00  0.61           N  
ATOM   2208  CA  ASP A 146      29.556  24.281 -12.933  1.00  0.61           C  
ATOM   2209  C   ASP A 146      28.476  24.071 -13.971  1.00  0.61           C  
ATOM   2210  O   ASP A 146      27.597  24.912 -14.166  1.00  0.61           O  
ATOM   2211  CB  ASP A 146      30.781  24.812 -13.689  1.00  0.61           C  
ATOM   2212  CG  ASP A 146      31.971  25.154 -12.826  1.00  0.61           C  
ATOM   2213  OD1 ASP A 146      31.838  25.896 -11.881  1.00  0.61           O  
ATOM   2214  OD2 ASP A 146      33.049  24.626 -13.133  1.00  0.61           O  
ATOM   2215  H   ASP A 146      30.744  22.532 -12.457  1.00  0.61           H  
ATOM   2216  HA  ASP A 146      29.213  24.995 -12.185  1.00  0.61           H  
ATOM   2217 1HB  ASP A 146      31.092  24.061 -14.422  1.00  0.61           H  
ATOM   2218 2HB  ASP A 146      30.495  25.700 -14.249  1.00  0.61           H  
ATOM   2219  N   HIS A 147      28.521  22.921 -14.618  1.00  0.59           N  
ATOM   2220  CA  HIS A 147      27.553  22.598 -15.637  1.00  0.59           C  
ATOM   2221  C   HIS A 147      26.167  22.325 -15.042  1.00  0.59           C  
ATOM   2222  O   HIS A 147      25.173  22.898 -15.478  1.00  0.59           O  
ATOM   2223  CB  HIS A 147      28.057  21.432 -16.466  1.00  0.59           C  
ATOM   2224  CG  HIS A 147      27.161  21.084 -17.536  1.00  0.59           C  
ATOM   2225  ND1 HIS A 147      26.320  20.008 -17.477  1.00  0.59           N  
ATOM   2226  CD2 HIS A 147      26.920  21.701 -18.707  1.00  0.59           C  
ATOM   2227  CE1 HIS A 147      25.605  19.959 -18.561  1.00  0.59           C  
ATOM   2228  NE2 HIS A 147      25.930  20.999 -19.335  1.00  0.59           N  
ATOM   2229  H   HIS A 147      29.283  22.270 -14.426  1.00  0.59           H  
ATOM   2230  HA  HIS A 147      27.452  23.449 -16.309  1.00  0.59           H  
ATOM   2231 1HB  HIS A 147      29.022  21.695 -16.891  1.00  0.59           H  
ATOM   2232 2HB  HIS A 147      28.201  20.559 -15.829  1.00  0.59           H  
ATOM   2233  HD1 HIS A 147      26.246  19.349 -16.728  1.00  0.59           H  
ATOM   2234  HD2 HIS A 147      27.339  22.600 -19.166  1.00  0.59           H  
ATOM   2235  HE1 HIS A 147      24.871  19.171 -18.692  1.00  0.59           H  
ATOM   2236  N   LEU A 148      26.090  21.472 -14.029  1.00  0.57           N  
ATOM   2237  CA  LEU A 148      24.811  21.111 -13.428  1.00  0.57           C  
ATOM   2238  C   LEU A 148      24.132  22.307 -12.744  1.00  0.57           C  
ATOM   2239  O   LEU A 148      22.900  22.372 -12.647  1.00  0.57           O  
ATOM   2240  CB  LEU A 148      25.027  19.929 -12.486  1.00  0.57           C  
ATOM   2241  CG  LEU A 148      25.394  18.613 -13.232  1.00  0.57           C  
ATOM   2242  CD1 LEU A 148      25.785  17.537 -12.234  1.00  0.57           C  
ATOM   2243  CD2 LEU A 148      24.187  18.175 -14.082  1.00  0.57           C  
ATOM   2244  H   LEU A 148      26.935  21.034 -13.669  1.00  0.57           H  
ATOM   2245  HA  LEU A 148      24.157  20.770 -14.227  1.00  0.57           H  
ATOM   2246 1HB  LEU A 148      25.845  20.171 -11.803  1.00  0.57           H  
ATOM   2247 2HB  LEU A 148      24.124  19.761 -11.908  1.00  0.57           H  
ATOM   2248  HG  LEU A 148      26.250  18.791 -13.885  1.00  0.57           H  
ATOM   2249 1HD1 LEU A 148      26.047  16.626 -12.768  1.00  0.57           H  
ATOM   2250 2HD1 LEU A 148      26.646  17.880 -11.656  1.00  0.57           H  
ATOM   2251 3HD1 LEU A 148      24.950  17.338 -11.563  1.00  0.57           H  
ATOM   2252 1HD2 LEU A 148      24.440  17.259 -14.618  1.00  0.57           H  
ATOM   2253 2HD2 LEU A 148      23.327  17.992 -13.436  1.00  0.57           H  
ATOM   2254 3HD2 LEU A 148      23.942  18.961 -14.799  1.00  0.57           H  
ATOM   2255  N   GLY A 149      24.917  23.277 -12.273  1.00  0.55           N  
ATOM   2256  CA  GLY A 149      24.311  24.455 -11.673  1.00  0.55           C  
ATOM   2257  C   GLY A 149      23.928  25.523 -12.702  1.00  0.55           C  
ATOM   2258  O   GLY A 149      23.411  26.582 -12.336  1.00  0.55           O  
ATOM   2259  H   GLY A 149      25.937  23.201 -12.295  1.00  0.55           H  
ATOM   2260 1HA  GLY A 149      23.409  24.151 -11.170  1.00  0.55           H  
ATOM   2261 2HA  GLY A 149      24.985  24.875 -10.928  1.00  0.55           H  
ATOM   2262  N   ARG A 150      24.179  25.255 -13.981  1.00  0.54           N  
ATOM   2263  CA  ARG A 150      23.898  26.194 -15.051  1.00  0.54           C  
ATOM   2264  C   ARG A 150      22.459  26.101 -15.523  1.00  0.54           C  
ATOM   2265  O   ARG A 150      21.880  25.011 -15.601  1.00  0.54           O  
ATOM   2266  CB  ARG A 150      24.828  25.976 -16.235  1.00  0.54           C  
ATOM   2267  CG  ARG A 150      24.628  26.952 -17.392  1.00  0.54           C  
ATOM   2268  CD  ARG A 150      25.663  26.807 -18.421  1.00  0.54           C  
ATOM   2269  NE  ARG A 150      26.943  27.278 -17.955  1.00  0.54           N  
ATOM   2270  CZ  ARG A 150      28.103  27.078 -18.595  1.00  0.54           C  
ATOM   2271  NH1 ARG A 150      28.145  26.428 -19.729  1.00  0.54           N  
ATOM   2272  NH2 ARG A 150      29.231  27.524 -18.100  1.00  0.54           N  
ATOM   2273  H   ARG A 150      24.587  24.362 -14.250  1.00  0.54           H  
ATOM   2274  HA  ARG A 150      24.069  27.201 -14.674  1.00  0.54           H  
ATOM   2275 1HB  ARG A 150      25.865  26.030 -15.907  1.00  0.54           H  
ATOM   2276 2HB  ARG A 150      24.666  24.984 -16.642  1.00  0.54           H  
ATOM   2277 1HG  ARG A 150      23.680  26.748 -17.868  1.00  0.54           H  
ATOM   2278 2HG  ARG A 150      24.639  27.975 -17.021  1.00  0.54           H  
ATOM   2279 1HD  ARG A 150      25.763  25.753 -18.685  1.00  0.54           H  
ATOM   2280 2HD  ARG A 150      25.384  27.380 -19.304  1.00  0.54           H  
ATOM   2281  HE  ARG A 150      26.971  27.782 -17.080  1.00  0.54           H  
ATOM   2282 1HH1 ARG A 150      27.307  26.063 -20.149  1.00  0.54           H  
ATOM   2283 2HH1 ARG A 150      29.068  26.294 -20.168  1.00  0.54           H  
ATOM   2284 1HH2 ARG A 150      29.253  28.024 -17.227  1.00  0.54           H  
ATOM   2285 2HH2 ARG A 150      30.090  27.312 -18.619  1.00  0.54           H  
ATOM   2286  N   GLU A 151      21.875  27.261 -15.806  1.00  0.54           N  
ATOM   2287  CA  GLU A 151      20.514  27.342 -16.309  1.00  0.54           C  
ATOM   2288  C   GLU A 151      20.394  26.660 -17.663  1.00  0.54           C  
ATOM   2289  O   GLU A 151      21.295  26.769 -18.493  1.00  0.54           O  
ATOM   2290  CB  GLU A 151      20.075  28.802 -16.415  1.00  0.54           C  
ATOM   2291  CG  GLU A 151      19.920  29.501 -15.068  1.00  0.54           C  
ATOM   2292  CD  GLU A 151      19.452  30.938 -15.183  1.00  0.54           C  
ATOM   2293  OE1 GLU A 151      19.309  31.417 -16.283  1.00  0.54           O  
ATOM   2294  OE2 GLU A 151      19.238  31.552 -14.164  1.00  0.54           O  
ATOM   2295  H   GLU A 151      22.400  28.115 -15.685  1.00  0.54           H  
ATOM   2296  HA  GLU A 151      19.860  26.841 -15.613  1.00  0.54           H  
ATOM   2297 1HB  GLU A 151      20.800  29.359 -17.007  1.00  0.54           H  
ATOM   2298 2HB  GLU A 151      19.116  28.852 -16.932  1.00  0.54           H  
ATOM   2299 1HG  GLU A 151      19.202  28.942 -14.466  1.00  0.54           H  
ATOM   2300 2HG  GLU A 151      20.878  29.475 -14.550  1.00  0.54           H  
ATOM   2301  N   ILE A 152      19.269  26.002 -17.896  1.00  0.54           N  
ATOM   2302  CA  ILE A 152      19.005  25.328 -19.161  1.00  0.54           C  
ATOM   2303  C   ILE A 152      18.670  26.375 -20.248  1.00  0.54           C  
ATOM   2304  O   ILE A 152      17.767  27.179 -20.040  1.00  0.54           O  
ATOM   2305  CB  ILE A 152      17.784  24.404 -18.984  1.00  0.54           C  
ATOM   2306  CG1 ILE A 152      18.064  23.356 -17.933  1.00  0.54           C  
ATOM   2307  CG2 ILE A 152      17.476  23.711 -20.315  1.00  0.54           C  
ATOM   2308  CD1 ILE A 152      16.832  22.643 -17.435  1.00  0.54           C  
ATOM   2309  H   ILE A 152      18.592  25.935 -17.135  1.00  0.54           H  
ATOM   2310  HA  ILE A 152      19.864  24.722 -19.417  1.00  0.54           H  
ATOM   2311  HB  ILE A 152      16.920  24.990 -18.662  1.00  0.54           H  
ATOM   2312 1HG1 ILE A 152      18.713  22.624 -18.369  1.00  0.54           H  
ATOM   2313 2HG1 ILE A 152      18.572  23.818 -17.085  1.00  0.54           H  
ATOM   2314 1HG2 ILE A 152      16.617  23.059 -20.197  1.00  0.54           H  
ATOM   2315 2HG2 ILE A 152      17.263  24.459 -21.065  1.00  0.54           H  
ATOM   2316 3HG2 ILE A 152      18.335  23.122 -20.628  1.00  0.54           H  
ATOM   2317 1HD1 ILE A 152      17.112  21.901 -16.696  1.00  0.54           H  
ATOM   2318 2HD1 ILE A 152      16.164  23.373 -16.975  1.00  0.54           H  
ATOM   2319 3HD1 ILE A 152      16.327  22.166 -18.255  1.00  0.54           H  
ATOM   2320  N   PRO A 153      19.410  26.462 -21.370  1.00  0.54           N  
ATOM   2321  CA  PRO A 153      19.148  27.379 -22.471  1.00  0.54           C  
ATOM   2322  C   PRO A 153      17.765  27.096 -23.045  1.00  0.54           C  
ATOM   2323  O   PRO A 153      17.378  25.928 -23.094  1.00  0.54           O  
ATOM   2324  CB  PRO A 153      20.257  27.036 -23.480  1.00  0.54           C  
ATOM   2325  CG  PRO A 153      21.351  26.407 -22.649  1.00  0.54           C  
ATOM   2326  CD  PRO A 153      20.634  25.659 -21.541  1.00  0.54           C  
ATOM   2327  HA  PRO A 153      19.239  28.406 -22.085  1.00  0.54           H  
ATOM   2328 1HB  PRO A 153      19.867  26.349 -24.249  1.00  0.54           H  
ATOM   2329 2HB  PRO A 153      20.596  27.938 -24.005  1.00  0.54           H  
ATOM   2330 1HG  PRO A 153      21.973  25.750 -23.275  1.00  0.54           H  
ATOM   2331 2HG  PRO A 153      22.017  27.190 -22.255  1.00  0.54           H  
ATOM   2332 1HD  PRO A 153      20.395  24.633 -21.830  1.00  0.54           H  
ATOM   2333 2HD  PRO A 153      21.281  25.710 -20.663  1.00  0.54           H  
ATOM   2334  N   PRO A 154      17.065  28.079 -23.636  1.00  0.55           N  
ATOM   2335  CA  PRO A 154      15.744  27.921 -24.240  1.00  0.55           C  
ATOM   2336  C   PRO A 154      15.792  26.922 -25.394  1.00  0.55           C  
ATOM   2337  O   PRO A 154      14.792  26.287 -25.734  1.00  0.55           O  
ATOM   2338  CB  PRO A 154      15.428  29.345 -24.722  1.00  0.55           C  
ATOM   2339  CG  PRO A 154      16.782  30.030 -24.846  1.00  0.55           C  
ATOM   2340  CD  PRO A 154      17.629  29.427 -23.744  1.00  0.55           C  
ATOM   2341  HA  PRO A 154      15.025  27.607 -23.475  1.00  0.55           H  
ATOM   2342 1HB  PRO A 154      14.884  29.301 -25.677  1.00  0.55           H  
ATOM   2343 2HB  PRO A 154      14.761  29.837 -23.996  1.00  0.55           H  
ATOM   2344 1HG  PRO A 154      17.200  29.853 -25.851  1.00  0.55           H  
ATOM   2345 2HG  PRO A 154      16.662  31.119 -24.743  1.00  0.55           H  
ATOM   2346 1HD  PRO A 154      18.672  29.408 -24.073  1.00  0.55           H  
ATOM   2347 2HD  PRO A 154      17.495  29.976 -22.797  1.00  0.55           H  
ATOM   2348  N   GLU A 155      16.987  26.747 -25.957  1.00  0.55           N  
ATOM   2349  CA  GLU A 155      17.243  25.809 -27.037  1.00  0.55           C  
ATOM   2350  C   GLU A 155      17.067  24.370 -26.546  1.00  0.55           C  
ATOM   2351  O   GLU A 155      16.741  23.472 -27.324  1.00  0.55           O  
ATOM   2352  CB  GLU A 155      18.660  26.014 -27.580  1.00  0.55           C  
ATOM   2353  CG  GLU A 155      18.865  27.347 -28.297  1.00  0.55           C  
ATOM   2354  CD  GLU A 155      20.273  27.542 -28.820  1.00  0.55           C  
ATOM   2355  OE1 GLU A 155      21.119  26.732 -28.526  1.00  0.55           O  
ATOM   2356  OE2 GLU A 155      20.496  28.508 -29.513  1.00  0.55           O  
ATOM   2357  H   GLU A 155      17.760  27.306 -25.634  1.00  0.55           H  
ATOM   2358  HA  GLU A 155      16.524  25.991 -27.835  1.00  0.55           H  
ATOM   2359 1HB  GLU A 155      19.374  25.959 -26.757  1.00  0.55           H  
ATOM   2360 2HB  GLU A 155      18.901  25.213 -28.277  1.00  0.55           H  
ATOM   2361 1HG  GLU A 155      18.167  27.409 -29.131  1.00  0.55           H  
ATOM   2362 2HG  GLU A 155      18.626  28.153 -27.601  1.00  0.55           H  
ATOM   2363  N   ASN A 156      17.340  24.163 -25.252  1.00  0.55           N  
ATOM   2364  CA  ASN A 156      17.269  22.872 -24.592  1.00  0.55           C  
ATOM   2365  C   ASN A 156      16.056  22.737 -23.680  1.00  0.55           C  
ATOM   2366  O   ASN A 156      15.631  21.616 -23.389  1.00  0.55           O  
ATOM   2367  CB  ASN A 156      18.542  22.613 -23.820  1.00  0.55           C  
ATOM   2368  CG  ASN A 156      19.726  22.397 -24.729  1.00  0.55           C  
ATOM   2369  OD1 ASN A 156      19.592  21.776 -25.789  1.00  0.55           O  
ATOM   2370  ND2 ASN A 156      20.878  22.875 -24.341  1.00  0.55           N  
ATOM   2371  H   ASN A 156      17.572  24.956 -24.668  1.00  0.55           H  
ATOM   2372  HA  ASN A 156      17.176  22.102 -25.359  1.00  0.55           H  
ATOM   2373 1HB  ASN A 156      18.745  23.488 -23.204  1.00  0.55           H  
ATOM   2374 2HB  ASN A 156      18.414  21.786 -23.152  1.00  0.55           H  
ATOM   2375 1HD2 ASN A 156      21.691  22.748 -24.914  1.00  0.55           H  
ATOM   2376 2HD2 ASN A 156      20.953  23.355 -23.473  1.00  0.55           H  
ATOM   2377  N   GLU A 157      15.441  23.855 -23.278  1.00  0.54           N  
ATOM   2378  CA  GLU A 157      14.309  23.739 -22.361  1.00  0.54           C  
ATOM   2379  C   GLU A 157      13.199  22.892 -22.950  1.00  0.54           C  
ATOM   2380  O   GLU A 157      12.605  22.087 -22.237  1.00  0.54           O  
ATOM   2381  CB  GLU A 157      13.703  25.104 -21.995  1.00  0.54           C  
ATOM   2382  CG  GLU A 157      14.505  25.994 -21.035  1.00  0.54           C  
ATOM   2383  CD  GLU A 157      13.822  27.345 -20.803  1.00  0.54           C  
ATOM   2384  OE1 GLU A 157      12.872  27.634 -21.498  1.00  0.54           O  
ATOM   2385  OE2 GLU A 157      14.240  28.070 -19.934  1.00  0.54           O  
ATOM   2386  H   GLU A 157      15.820  24.764 -23.531  1.00  0.54           H  
ATOM   2387  HA  GLU A 157      14.651  23.257 -21.448  1.00  0.54           H  
ATOM   2388 1HB  GLU A 157      13.551  25.675 -22.912  1.00  0.54           H  
ATOM   2389 2HB  GLU A 157      12.722  24.949 -21.550  1.00  0.54           H  
ATOM   2390 1HG  GLU A 157      14.616  25.481 -20.080  1.00  0.54           H  
ATOM   2391 2HG  GLU A 157      15.492  26.158 -21.437  1.00  0.54           H  
ATOM   2392  N   ALA A 158      12.924  23.036 -24.249  1.00  0.54           N  
ATOM   2393  CA  ALA A 158      11.868  22.234 -24.870  1.00  0.54           C  
ATOM   2394  C   ALA A 158      12.192  20.742 -24.798  1.00  0.54           C  
ATOM   2395  O   ALA A 158      11.305  19.903 -24.622  1.00  0.54           O  
ATOM   2396  CB  ALA A 158      11.674  22.643 -26.315  1.00  0.54           C  
ATOM   2397  H   ALA A 158      13.446  23.714 -24.793  1.00  0.54           H  
ATOM   2398  HA  ALA A 158      10.943  22.407 -24.319  1.00  0.54           H  
ATOM   2399 1HB  ALA A 158      10.870  22.054 -26.755  1.00  0.54           H  
ATOM   2400 2HB  ALA A 158      11.420  23.702 -26.361  1.00  0.54           H  
ATOM   2401 3HB  ALA A 158      12.598  22.468 -26.867  1.00  0.54           H  
ATOM   2402  N   ALA A 159      13.469  20.409 -24.976  1.00  0.54           N  
ATOM   2403  CA  ALA A 159      13.910  19.025 -24.940  1.00  0.54           C  
ATOM   2404  C   ALA A 159      13.710  18.453 -23.553  1.00  0.54           C  
ATOM   2405  O   ALA A 159      13.213  17.332 -23.389  1.00  0.54           O  
ATOM   2406  CB  ALA A 159      15.357  18.943 -25.343  1.00  0.54           C  
ATOM   2407  H   ALA A 159      14.156  21.141 -25.103  1.00  0.54           H  
ATOM   2408  HA  ALA A 159      13.302  18.449 -25.637  1.00  0.54           H  
ATOM   2409 1HB  ALA A 159      15.673  17.933 -25.322  1.00  0.54           H  
ATOM   2410 2HB  ALA A 159      15.484  19.345 -26.345  1.00  0.54           H  
ATOM   2411 3HB  ALA A 159      15.958  19.515 -24.651  1.00  0.54           H  
ATOM   2412  N   VAL A 160      14.020  19.275 -22.554  1.00  0.54           N  
ATOM   2413  CA  VAL A 160      13.855  18.873 -21.177  1.00  0.54           C  
ATOM   2414  C   VAL A 160      12.380  18.697 -20.878  1.00  0.54           C  
ATOM   2415  O   VAL A 160      12.007  17.709 -20.257  1.00  0.54           O  
ATOM   2416  CB  VAL A 160      14.503  19.881 -20.218  1.00  0.54           C  
ATOM   2417  CG1 VAL A 160      14.156  19.531 -18.772  1.00  0.54           C  
ATOM   2418  CG2 VAL A 160      15.988  19.840 -20.431  1.00  0.54           C  
ATOM   2419  H   VAL A 160      14.419  20.189 -22.769  1.00  0.54           H  
ATOM   2420  HA  VAL A 160      14.359  17.916 -21.038  1.00  0.54           H  
ATOM   2421  HB  VAL A 160      14.122  20.882 -20.425  1.00  0.54           H  
ATOM   2422 1HG1 VAL A 160      14.620  20.253 -18.108  1.00  0.54           H  
ATOM   2423 2HG1 VAL A 160      13.078  19.564 -18.645  1.00  0.54           H  
ATOM   2424 3HG1 VAL A 160      14.521  18.529 -18.537  1.00  0.54           H  
ATOM   2425 1HG2 VAL A 160      16.483  20.539 -19.783  1.00  0.54           H  
ATOM   2426 2HG2 VAL A 160      16.359  18.831 -20.228  1.00  0.54           H  
ATOM   2427 3HG2 VAL A 160      16.191  20.100 -21.465  1.00  0.54           H  
ATOM   2428  N   GLU A 161      11.533  19.630 -21.333  1.00  0.54           N  
ATOM   2429  CA  GLU A 161      10.100  19.494 -21.106  1.00  0.54           C  
ATOM   2430  C   GLU A 161       9.602  18.176 -21.683  1.00  0.54           C  
ATOM   2431  O   GLU A 161       8.817  17.461 -21.051  1.00  0.54           O  
ATOM   2432  CB  GLU A 161       9.303  20.644 -21.736  1.00  0.54           C  
ATOM   2433  CG  GLU A 161       7.796  20.552 -21.436  1.00  0.54           C  
ATOM   2434  CD  GLU A 161       6.935  21.659 -22.040  1.00  0.54           C  
ATOM   2435  OE1 GLU A 161       7.441  22.493 -22.749  1.00  0.54           O  
ATOM   2436  OE2 GLU A 161       5.755  21.660 -21.759  1.00  0.54           O  
ATOM   2437  H   GLU A 161      11.895  20.443 -21.829  1.00  0.54           H  
ATOM   2438  HA  GLU A 161       9.916  19.490 -20.037  1.00  0.54           H  
ATOM   2439 1HB  GLU A 161       9.680  21.599 -21.368  1.00  0.54           H  
ATOM   2440 2HB  GLU A 161       9.438  20.632 -22.817  1.00  0.54           H  
ATOM   2441 1HG  GLU A 161       7.448  19.594 -21.821  1.00  0.54           H  
ATOM   2442 2HG  GLU A 161       7.658  20.543 -20.356  1.00  0.54           H  
ATOM   2443  N   ALA A 162      10.054  17.837 -22.895  1.00  0.54           N  
ATOM   2444  CA  ALA A 162       9.621  16.588 -23.493  1.00  0.54           C  
ATOM   2445  C   ALA A 162      10.028  15.415 -22.613  1.00  0.54           C  
ATOM   2446  O   ALA A 162       9.229  14.500 -22.365  1.00  0.54           O  
ATOM   2447  CB  ALA A 162      10.232  16.436 -24.876  1.00  0.54           C  
ATOM   2448  H   ALA A 162      10.680  18.463 -23.407  1.00  0.54           H  
ATOM   2449  HA  ALA A 162       8.535  16.603 -23.569  1.00  0.54           H  
ATOM   2450 1HB  ALA A 162       9.893  15.507 -25.326  1.00  0.54           H  
ATOM   2451 2HB  ALA A 162       9.929  17.279 -25.499  1.00  0.54           H  
ATOM   2452 3HB  ALA A 162      11.316  16.423 -24.795  1.00  0.54           H  
ATOM   2453  N   ALA A 163      11.259  15.461 -22.097  1.00  0.54           N  
ATOM   2454  CA  ALA A 163      11.733  14.409 -21.222  1.00  0.54           C  
ATOM   2455  C   ALA A 163      10.912  14.352 -19.939  1.00  0.54           C  
ATOM   2456  O   ALA A 163      10.557  13.268 -19.486  1.00  0.54           O  
ATOM   2457  CB  ALA A 163      13.196  14.616 -20.900  1.00  0.54           C  
ATOM   2458  H   ALA A 163      11.885  16.231 -22.344  1.00  0.54           H  
ATOM   2459  HA  ALA A 163      11.618  13.459 -21.744  1.00  0.54           H  
ATOM   2460 1HB  ALA A 163      13.546  13.810 -20.275  1.00  0.54           H  
ATOM   2461 2HB  ALA A 163      13.762  14.632 -21.823  1.00  0.54           H  
ATOM   2462 3HB  ALA A 163      13.328  15.560 -20.380  1.00  0.54           H  
ATOM   2463  N   LEU A 164      10.550  15.507 -19.380  1.00  0.54           N  
ATOM   2464  CA  LEU A 164       9.793  15.524 -18.134  1.00  0.54           C  
ATOM   2465  C   LEU A 164       8.437  14.866 -18.330  1.00  0.54           C  
ATOM   2466  O   LEU A 164       7.965  14.120 -17.465  1.00  0.54           O  
ATOM   2467  CB  LEU A 164       9.601  16.962 -17.648  1.00  0.54           C  
ATOM   2468  CG  LEU A 164      10.873  17.698 -17.165  1.00  0.54           C  
ATOM   2469  CD1 LEU A 164      10.546  19.145 -16.888  1.00  0.54           C  
ATOM   2470  CD2 LEU A 164      11.367  17.060 -15.957  1.00  0.54           C  
ATOM   2471  H   LEU A 164      10.852  16.383 -19.802  1.00  0.54           H  
ATOM   2472  HA  LEU A 164      10.349  14.967 -17.383  1.00  0.54           H  
ATOM   2473 1HB  LEU A 164       9.175  17.543 -18.463  1.00  0.54           H  
ATOM   2474 2HB  LEU A 164       8.888  16.956 -16.824  1.00  0.54           H  
ATOM   2475  HG  LEU A 164      11.631  17.657 -17.921  1.00  0.54           H  
ATOM   2476 1HD1 LEU A 164      11.445  19.657 -16.545  1.00  0.54           H  
ATOM   2477 2HD1 LEU A 164      10.184  19.620 -17.788  1.00  0.54           H  
ATOM   2478 3HD1 LEU A 164       9.779  19.196 -16.117  1.00  0.54           H  
ATOM   2479 1HD2 LEU A 164      12.238  17.579 -15.596  1.00  0.54           H  
ATOM   2480 2HD2 LEU A 164      10.600  17.126 -15.237  1.00  0.54           H  
ATOM   2481 3HD2 LEU A 164      11.611  16.016 -16.158  1.00  0.54           H  
ATOM   2482  N   LYS A 165       7.817  15.107 -19.484  1.00  0.54           N  
ATOM   2483  CA  LYS A 165       6.534  14.489 -19.760  1.00  0.54           C  
ATOM   2484  C   LYS A 165       6.702  12.977 -19.864  1.00  0.54           C  
ATOM   2485  O   LYS A 165       5.895  12.219 -19.315  1.00  0.54           O  
ATOM   2486  CB  LYS A 165       5.930  15.091 -21.030  1.00  0.54           C  
ATOM   2487  CG  LYS A 165       5.444  16.534 -20.831  1.00  0.54           C  
ATOM   2488  CD  LYS A 165       4.916  17.160 -22.111  1.00  0.54           C  
ATOM   2489  CE  LYS A 165       4.372  18.565 -21.834  1.00  0.54           C  
ATOM   2490  NZ  LYS A 165       3.960  19.273 -23.079  1.00  0.54           N  
ATOM   2491  H   LYS A 165       8.239  15.749 -20.161  1.00  0.54           H  
ATOM   2492  HA  LYS A 165       5.862  14.694 -18.927  1.00  0.54           H  
ATOM   2493 1HB  LYS A 165       6.684  15.098 -21.820  1.00  0.54           H  
ATOM   2494 2HB  LYS A 165       5.094  14.482 -21.370  1.00  0.54           H  
ATOM   2495 1HG  LYS A 165       4.658  16.550 -20.077  1.00  0.54           H  
ATOM   2496 2HG  LYS A 165       6.278  17.140 -20.469  1.00  0.54           H  
ATOM   2497 1HD  LYS A 165       5.730  17.233 -22.835  1.00  0.54           H  
ATOM   2498 2HD  LYS A 165       4.126  16.540 -22.530  1.00  0.54           H  
ATOM   2499 1HE  LYS A 165       3.508  18.479 -21.179  1.00  0.54           H  
ATOM   2500 2HE  LYS A 165       5.134  19.149 -21.330  1.00  0.54           H  
ATOM   2501 1HZ  LYS A 165       3.605  20.194 -22.838  1.00  0.54           H  
ATOM   2502 2HZ  LYS A 165       4.764  19.375 -23.683  1.00  0.54           H  
ATOM   2503 3HZ  LYS A 165       3.241  18.748 -23.552  1.00  0.54           H  
ATOM   2504  N   LYS A 166       7.787  12.534 -20.510  1.00  0.54           N  
ATOM   2505  CA  LYS A 166       8.062  11.107 -20.615  1.00  0.54           C  
ATOM   2506  C   LYS A 166       8.276  10.504 -19.226  1.00  0.54           C  
ATOM   2507  O   LYS A 166       7.801   9.403 -18.957  1.00  0.54           O  
ATOM   2508  CB  LYS A 166       9.227  10.841 -21.557  1.00  0.54           C  
ATOM   2509  CG  LYS A 166       9.516   9.384 -21.788  1.00  0.54           C  
ATOM   2510  CD  LYS A 166      10.527   9.198 -22.904  1.00  0.54           C  
ATOM   2511  CE  LYS A 166      10.835   7.751 -23.082  1.00  0.54           C  
ATOM   2512  NZ  LYS A 166      11.724   7.492 -24.212  1.00  0.54           N  
ATOM   2513  H   LYS A 166       8.418  13.203 -20.958  1.00  0.54           H  
ATOM   2514  HA  LYS A 166       7.184  10.624 -21.046  1.00  0.54           H  
ATOM   2515 1HB  LYS A 166       9.021  11.305 -22.521  1.00  0.54           H  
ATOM   2516 2HB  LYS A 166      10.115  11.314 -21.162  1.00  0.54           H  
ATOM   2517 1HG  LYS A 166       9.912   8.952 -20.873  1.00  0.54           H  
ATOM   2518 2HG  LYS A 166       8.593   8.862 -22.043  1.00  0.54           H  
ATOM   2519 1HD  LYS A 166      10.116   9.592 -23.835  1.00  0.54           H  
ATOM   2520 2HD  LYS A 166      11.446   9.738 -22.678  1.00  0.54           H  
ATOM   2521 1HE  LYS A 166      11.316   7.389 -22.176  1.00  0.54           H  
ATOM   2522 2HE  LYS A 166       9.911   7.205 -23.237  1.00  0.54           H  
ATOM   2523 1HZ  LYS A 166      11.870   6.471 -24.228  1.00  0.54           H  
ATOM   2524 2HZ  LYS A 166      11.297   7.797 -25.074  1.00  0.54           H  
ATOM   2525 3HZ  LYS A 166      12.604   7.967 -24.081  1.00  0.54           H  
ATOM   2526  N   VAL A 167       8.946  11.235 -18.325  1.00  0.54           N  
ATOM   2527  CA  VAL A 167       9.159  10.736 -16.967  1.00  0.54           C  
ATOM   2528  C   VAL A 167       7.829  10.476 -16.305  1.00  0.54           C  
ATOM   2529  O   VAL A 167       7.653   9.465 -15.620  1.00  0.54           O  
ATOM   2530  CB  VAL A 167       9.918  11.717 -16.078  1.00  0.54           C  
ATOM   2531  CG1 VAL A 167       9.889  11.211 -14.655  1.00  0.54           C  
ATOM   2532  CG2 VAL A 167      11.332  11.876 -16.531  1.00  0.54           C  
ATOM   2533  H   VAL A 167       9.338  12.133 -18.607  1.00  0.54           H  
ATOM   2534  HA  VAL A 167       9.717   9.812 -17.010  1.00  0.54           H  
ATOM   2535  HB  VAL A 167       9.422  12.681 -16.101  1.00  0.54           H  
ATOM   2536 1HG1 VAL A 167      10.413  11.904 -14.036  1.00  0.54           H  
ATOM   2537 2HG1 VAL A 167       8.856  11.119 -14.314  1.00  0.54           H  
ATOM   2538 3HG1 VAL A 167      10.370  10.251 -14.599  1.00  0.54           H  
ATOM   2539 1HG2 VAL A 167      11.825  12.583 -15.875  1.00  0.54           H  
ATOM   2540 2HG2 VAL A 167      11.839  10.926 -16.496  1.00  0.54           H  
ATOM   2541 3HG2 VAL A 167      11.352  12.249 -17.529  1.00  0.54           H  
ATOM   2542  N   VAL A 168       6.879  11.386 -16.494  1.00  0.54           N  
ATOM   2543  CA  VAL A 168       5.583  11.175 -15.889  1.00  0.54           C  
ATOM   2544  C   VAL A 168       4.956   9.892 -16.432  1.00  0.54           C  
ATOM   2545  O   VAL A 168       4.410   9.099 -15.659  1.00  0.54           O  
ATOM   2546  CB  VAL A 168       4.619  12.328 -16.173  1.00  0.54           C  
ATOM   2547  CG1 VAL A 168       3.286  11.921 -15.683  1.00  0.54           C  
ATOM   2548  CG2 VAL A 168       5.085  13.612 -15.503  1.00  0.54           C  
ATOM   2549  H   VAL A 168       7.078  12.226 -17.044  1.00  0.54           H  
ATOM   2550  HA  VAL A 168       5.712  11.082 -14.812  1.00  0.54           H  
ATOM   2551  HB  VAL A 168       4.549  12.484 -17.246  1.00  0.54           H  
ATOM   2552 1HG1 VAL A 168       2.588  12.686 -15.894  1.00  0.54           H  
ATOM   2553 2HG1 VAL A 168       2.991  11.009 -16.195  1.00  0.54           H  
ATOM   2554 3HG1 VAL A 168       3.326  11.745 -14.606  1.00  0.54           H  
ATOM   2555 1HG2 VAL A 168       4.378  14.415 -15.714  1.00  0.54           H  
ATOM   2556 2HG2 VAL A 168       5.142  13.465 -14.453  1.00  0.54           H  
ATOM   2557 3HG2 VAL A 168       6.065  13.885 -15.882  1.00  0.54           H  
ATOM   2558  N   GLU A 169       5.039   9.670 -17.753  1.00  0.54           N  
ATOM   2559  CA  GLU A 169       4.467   8.447 -18.327  1.00  0.54           C  
ATOM   2560  C   GLU A 169       5.162   7.197 -17.769  1.00  0.54           C  
ATOM   2561  O   GLU A 169       4.504   6.187 -17.485  1.00  0.54           O  
ATOM   2562  CB  GLU A 169       4.547   8.443 -19.862  1.00  0.54           C  
ATOM   2563  CG  GLU A 169       3.633   9.450 -20.552  1.00  0.54           C  
ATOM   2564  CD  GLU A 169       3.702   9.381 -22.076  1.00  0.54           C  
ATOM   2565  OE1 GLU A 169       4.513   8.646 -22.594  1.00  0.54           O  
ATOM   2566  OE2 GLU A 169       2.929  10.060 -22.714  1.00  0.54           O  
ATOM   2567  H   GLU A 169       5.488  10.370 -18.350  1.00  0.54           H  
ATOM   2568  HA  GLU A 169       3.417   8.400 -18.047  1.00  0.54           H  
ATOM   2569 1HB  GLU A 169       5.572   8.643 -20.174  1.00  0.54           H  
ATOM   2570 2HB  GLU A 169       4.279   7.457 -20.227  1.00  0.54           H  
ATOM   2571 1HG  GLU A 169       2.607   9.271 -20.233  1.00  0.54           H  
ATOM   2572 2HG  GLU A 169       3.918  10.452 -20.224  1.00  0.54           H  
ATOM   2573  N   ILE A 170       6.475   7.284 -17.544  1.00  0.55           N  
ATOM   2574  CA  ILE A 170       7.235   6.173 -16.981  1.00  0.55           C  
ATOM   2575  C   ILE A 170       6.703   5.841 -15.599  1.00  0.55           C  
ATOM   2576  O   ILE A 170       6.462   4.670 -15.286  1.00  0.55           O  
ATOM   2577  CB  ILE A 170       8.733   6.501 -16.915  1.00  0.55           C  
ATOM   2578  CG1 ILE A 170       9.309   6.587 -18.339  1.00  0.55           C  
ATOM   2579  CG2 ILE A 170       9.431   5.435 -16.100  1.00  0.55           C  
ATOM   2580  CD1 ILE A 170      10.668   7.232 -18.482  1.00  0.55           C  
ATOM   2581  H   ILE A 170       6.963   8.139 -17.817  1.00  0.55           H  
ATOM   2582  HA  ILE A 170       7.103   5.306 -17.607  1.00  0.55           H  
ATOM   2583  HB  ILE A 170       8.876   7.463 -16.442  1.00  0.55           H  
ATOM   2584 1HG1 ILE A 170       9.412   5.591 -18.682  1.00  0.55           H  
ATOM   2585 2HG1 ILE A 170       8.600   7.105 -18.977  1.00  0.55           H  
ATOM   2586 1HG2 ILE A 170      10.473   5.664 -16.036  1.00  0.55           H  
ATOM   2587 2HG2 ILE A 170       9.008   5.408 -15.097  1.00  0.55           H  
ATOM   2588 3HG2 ILE A 170       9.296   4.468 -16.577  1.00  0.55           H  
ATOM   2589 1HD1 ILE A 170      10.974   7.197 -19.525  1.00  0.55           H  
ATOM   2590 2HD1 ILE A 170      10.630   8.252 -18.166  1.00  0.55           H  
ATOM   2591 3HD1 ILE A 170      11.375   6.713 -17.896  1.00  0.55           H  
ATOM   2592  N   ILE A 171       6.486   6.872 -14.783  1.00  0.56           N  
ATOM   2593  CA  ILE A 171       5.924   6.685 -13.455  1.00  0.56           C  
ATOM   2594  C   ILE A 171       4.495   6.158 -13.469  1.00  0.56           C  
ATOM   2595  O   ILE A 171       4.172   5.246 -12.708  1.00  0.56           O  
ATOM   2596  CB  ILE A 171       5.952   7.993 -12.661  1.00  0.56           C  
ATOM   2597  CG1 ILE A 171       7.388   8.406 -12.337  1.00  0.56           C  
ATOM   2598  CG2 ILE A 171       5.085   7.880 -11.428  1.00  0.56           C  
ATOM   2599  CD1 ILE A 171       8.121   7.426 -11.486  1.00  0.56           C  
ATOM   2600  H   ILE A 171       6.726   7.812 -15.102  1.00  0.56           H  
ATOM   2601  HA  ILE A 171       6.543   5.963 -12.932  1.00  0.56           H  
ATOM   2602  HB  ILE A 171       5.544   8.784 -13.292  1.00  0.56           H  
ATOM   2603 1HG1 ILE A 171       7.940   8.547 -13.266  1.00  0.56           H  
ATOM   2604 2HG1 ILE A 171       7.366   9.325 -11.808  1.00  0.56           H  
ATOM   2605 1HG2 ILE A 171       5.080   8.831 -10.910  1.00  0.56           H  
ATOM   2606 2HG2 ILE A 171       4.068   7.629 -11.720  1.00  0.56           H  
ATOM   2607 3HG2 ILE A 171       5.476   7.100 -10.779  1.00  0.56           H  
ATOM   2608 1HD1 ILE A 171       9.108   7.815 -11.294  1.00  0.56           H  
ATOM   2609 2HD1 ILE A 171       7.598   7.293 -10.541  1.00  0.56           H  
ATOM   2610 3HD1 ILE A 171       8.190   6.470 -11.999  1.00  0.56           H  
ATOM   2611  N   LYS A 172       3.636   6.676 -14.351  1.00  0.57           N  
ATOM   2612  CA  LYS A 172       2.263   6.177 -14.381  1.00  0.57           C  
ATOM   2613  C   LYS A 172       2.228   4.694 -14.740  1.00  0.57           C  
ATOM   2614  O   LYS A 172       1.479   3.918 -14.133  1.00  0.57           O  
ATOM   2615  CB  LYS A 172       1.430   6.968 -15.399  1.00  0.57           C  
ATOM   2616  CG  LYS A 172       1.073   8.409 -14.994  1.00  0.57           C  
ATOM   2617  CD  LYS A 172       0.305   9.135 -16.115  1.00  0.57           C  
ATOM   2618  CE  LYS A 172      -0.111  10.578 -15.728  1.00  0.57           C  
ATOM   2619  NZ  LYS A 172      -0.691  11.316 -16.913  1.00  0.57           N  
ATOM   2620  H   LYS A 172       3.931   7.431 -14.970  1.00  0.57           H  
ATOM   2621  HA  LYS A 172       1.826   6.298 -13.391  1.00  0.57           H  
ATOM   2622 1HB  LYS A 172       1.979   7.019 -16.341  1.00  0.57           H  
ATOM   2623 2HB  LYS A 172       0.499   6.434 -15.592  1.00  0.57           H  
ATOM   2624 1HG  LYS A 172       0.449   8.362 -14.134  1.00  0.57           H  
ATOM   2625 2HG  LYS A 172       1.978   8.961 -14.744  1.00  0.57           H  
ATOM   2626 1HD  LYS A 172       0.942   9.184 -17.002  1.00  0.57           H  
ATOM   2627 2HD  LYS A 172      -0.590   8.566 -16.365  1.00  0.57           H  
ATOM   2628 1HE  LYS A 172      -0.854  10.549 -14.931  1.00  0.57           H  
ATOM   2629 2HE  LYS A 172       0.744  11.107 -15.371  1.00  0.57           H  
ATOM   2630 1HZ  LYS A 172      -0.941  12.299 -16.676  1.00  0.57           H  
ATOM   2631 2HZ  LYS A 172      -0.002  11.350 -17.646  1.00  0.57           H  
ATOM   2632 3HZ  LYS A 172      -1.510  10.839 -17.247  1.00  0.57           H  
ATOM   2633  N   TYR A 173       3.058   4.295 -15.707  1.00  0.58           N  
ATOM   2634  CA  TYR A 173       3.127   2.911 -16.152  1.00  0.58           C  
ATOM   2635  C   TYR A 173       3.688   2.041 -15.033  1.00  0.58           C  
ATOM   2636  O   TYR A 173       3.159   0.970 -14.718  1.00  0.58           O  
ATOM   2637  CB  TYR A 173       3.973   2.817 -17.412  1.00  0.58           C  
ATOM   2638  CG  TYR A 173       3.980   1.474 -18.067  1.00  0.58           C  
ATOM   2639  CD1 TYR A 173       2.878   1.084 -18.809  1.00  0.58           C  
ATOM   2640  CD2 TYR A 173       5.060   0.649 -17.961  1.00  0.58           C  
ATOM   2641  CE1 TYR A 173       2.867  -0.141 -19.436  1.00  0.58           C  
ATOM   2642  CE2 TYR A 173       5.053  -0.566 -18.588  1.00  0.58           C  
ATOM   2643  CZ  TYR A 173       3.969  -0.969 -19.324  1.00  0.58           C  
ATOM   2644  OH  TYR A 173       3.968  -2.201 -19.945  1.00  0.58           O  
ATOM   2645  H   TYR A 173       3.650   4.984 -16.177  1.00  0.58           H  
ATOM   2646  HA  TYR A 173       2.117   2.564 -16.375  1.00  0.58           H  
ATOM   2647 1HB  TYR A 173       3.623   3.551 -18.137  1.00  0.58           H  
ATOM   2648 2HB  TYR A 173       4.999   3.083 -17.157  1.00  0.58           H  
ATOM   2649  HD1 TYR A 173       2.016   1.748 -18.893  1.00  0.58           H  
ATOM   2650  HD2 TYR A 173       5.918   0.961 -17.381  1.00  0.58           H  
ATOM   2651  HE1 TYR A 173       2.000  -0.451 -20.017  1.00  0.58           H  
ATOM   2652  HE2 TYR A 173       5.898  -1.205 -18.502  1.00  0.58           H  
ATOM   2653  HH  TYR A 173       3.138  -2.324 -20.411  1.00  0.58           H  
ATOM   2654  N   TYR A 174       4.774   2.497 -14.414  1.00  0.60           N  
ATOM   2655  CA  TYR A 174       5.374   1.751 -13.327  1.00  0.60           C  
ATOM   2656  C   TYR A 174       4.381   1.530 -12.201  1.00  0.60           C  
ATOM   2657  O   TYR A 174       4.208   0.406 -11.739  1.00  0.60           O  
ATOM   2658  CB  TYR A 174       6.638   2.439 -12.829  1.00  0.60           C  
ATOM   2659  CG  TYR A 174       7.240   1.781 -11.643  1.00  0.60           C  
ATOM   2660  CD1 TYR A 174       7.799   0.543 -11.795  1.00  0.60           C  
ATOM   2661  CD2 TYR A 174       7.293   2.429 -10.417  1.00  0.60           C  
ATOM   2662  CE1 TYR A 174       8.400  -0.073 -10.738  1.00  0.60           C  
ATOM   2663  CE2 TYR A 174       7.917   1.808  -9.356  1.00  0.60           C  
ATOM   2664  CZ  TYR A 174       8.472   0.553  -9.530  1.00  0.60           C  
ATOM   2665  OH  TYR A 174       9.116  -0.083  -8.505  1.00  0.60           O  
ATOM   2666  H   TYR A 174       5.205   3.374 -14.701  1.00  0.60           H  
ATOM   2667  HA  TYR A 174       5.661   0.771 -13.708  1.00  0.60           H  
ATOM   2668 1HB  TYR A 174       7.381   2.462 -13.628  1.00  0.60           H  
ATOM   2669 2HB  TYR A 174       6.406   3.472 -12.567  1.00  0.60           H  
ATOM   2670  HD1 TYR A 174       7.751   0.050 -12.763  1.00  0.60           H  
ATOM   2671  HD2 TYR A 174       6.857   3.424 -10.300  1.00  0.60           H  
ATOM   2672  HE1 TYR A 174       8.830  -1.054 -10.856  1.00  0.60           H  
ATOM   2673  HE2 TYR A 174       7.978   2.307  -8.388  1.00  0.60           H  
ATOM   2674  HH  TYR A 174       9.166   0.500  -7.740  1.00  0.60           H  
ATOM   2675  N   LEU A 175       3.705   2.579 -11.757  1.00  0.62           N  
ATOM   2676  CA  LEU A 175       2.752   2.415 -10.674  1.00  0.62           C  
ATOM   2677  C   LEU A 175       1.598   1.469 -11.061  1.00  0.62           C  
ATOM   2678  O   LEU A 175       1.127   0.684 -10.233  1.00  0.62           O  
ATOM   2679  CB  LEU A 175       2.165   3.774 -10.306  1.00  0.62           C  
ATOM   2680  CG  LEU A 175       3.087   4.805  -9.644  1.00  0.62           C  
ATOM   2681  CD1 LEU A 175       2.322   6.145  -9.569  1.00  0.62           C  
ATOM   2682  CD2 LEU A 175       3.506   4.309  -8.263  1.00  0.62           C  
ATOM   2683  H   LEU A 175       3.862   3.504 -12.159  1.00  0.62           H  
ATOM   2684  HA  LEU A 175       3.276   1.998  -9.814  1.00  0.62           H  
ATOM   2685 1HB  LEU A 175       1.781   4.232 -11.220  1.00  0.62           H  
ATOM   2686 2HB  LEU A 175       1.342   3.607  -9.627  1.00  0.62           H  
ATOM   2687  HG  LEU A 175       3.977   4.953 -10.250  1.00  0.62           H  
ATOM   2688 1HD1 LEU A 175       2.951   6.904  -9.108  1.00  0.62           H  
ATOM   2689 2HD1 LEU A 175       2.051   6.459 -10.578  1.00  0.62           H  
ATOM   2690 3HD1 LEU A 175       1.422   6.013  -8.986  1.00  0.62           H  
ATOM   2691 1HD2 LEU A 175       4.157   5.045  -7.791  1.00  0.62           H  
ATOM   2692 2HD2 LEU A 175       2.621   4.158  -7.646  1.00  0.62           H  
ATOM   2693 3HD2 LEU A 175       4.041   3.362  -8.363  1.00  0.62           H  
ATOM   2694  N   GLU A 176       1.137   1.537 -12.319  1.00  0.64           N  
ATOM   2695  CA  GLU A 176       0.021   0.704 -12.780  1.00  0.64           C  
ATOM   2696  C   GLU A 176       0.365  -0.774 -12.877  1.00  0.64           C  
ATOM   2697  O   GLU A 176      -0.405  -1.631 -12.433  1.00  0.64           O  
ATOM   2698  CB  GLU A 176      -0.480   1.177 -14.152  1.00  0.64           C  
ATOM   2699  CG  GLU A 176      -1.685   0.391 -14.689  1.00  0.64           C  
ATOM   2700  CD  GLU A 176      -2.229   0.920 -16.007  1.00  0.64           C  
ATOM   2701  OE1 GLU A 176      -1.710   1.886 -16.512  1.00  0.64           O  
ATOM   2702  OE2 GLU A 176      -3.169   0.344 -16.504  1.00  0.64           O  
ATOM   2703  H   GLU A 176       1.539   2.209 -12.972  1.00  0.64           H  
ATOM   2704  HA  GLU A 176      -0.792   0.806 -12.065  1.00  0.64           H  
ATOM   2705 1HB  GLU A 176      -0.761   2.225 -14.096  1.00  0.64           H  
ATOM   2706 2HB  GLU A 176       0.330   1.099 -14.879  1.00  0.64           H  
ATOM   2707 1HG  GLU A 176      -1.383  -0.649 -14.828  1.00  0.64           H  
ATOM   2708 2HG  GLU A 176      -2.475   0.412 -13.941  1.00  0.64           H  
ATOM   2709  N   THR A 177       1.518  -1.066 -13.467  1.00  0.64           N  
ATOM   2710  CA  THR A 177       1.935  -2.433 -13.715  1.00  0.64           C  
ATOM   2711  C   THR A 177       2.768  -3.019 -12.596  1.00  0.64           C  
ATOM   2712  O   THR A 177       2.891  -4.237 -12.479  1.00  0.64           O  
ATOM   2713  CB  THR A 177       2.814  -2.474 -14.965  1.00  0.64           C  
ATOM   2714  OG1 THR A 177       4.003  -1.683 -14.710  1.00  0.64           O  
ATOM   2715  CG2 THR A 177       2.074  -1.895 -16.155  1.00  0.64           C  
ATOM   2716  H   THR A 177       2.109  -0.303 -13.801  1.00  0.64           H  
ATOM   2717  HA  THR A 177       1.047  -3.049 -13.852  1.00  0.64           H  
ATOM   2718  HB  THR A 177       3.102  -3.503 -15.173  1.00  0.64           H  
ATOM   2719  HG1 THR A 177       3.748  -0.725 -14.740  1.00  0.64           H  
ATOM   2720 1HG2 THR A 177       2.720  -1.929 -17.017  1.00  0.64           H  
ATOM   2721 2HG2 THR A 177       1.177  -2.477 -16.348  1.00  0.64           H  
ATOM   2722 3HG2 THR A 177       1.797  -0.859 -15.948  1.00  0.64           H  
ATOM   2723  N   LYS A 178       3.385  -2.144 -11.806  1.00  0.64           N  
ATOM   2724  CA  LYS A 178       4.297  -2.508 -10.731  1.00  0.64           C  
ATOM   2725  C   LYS A 178       5.454  -3.336 -11.288  1.00  0.64           C  
ATOM   2726  O   LYS A 178       6.039  -4.164 -10.584  1.00  0.64           O  
ATOM   2727  CB  LYS A 178       3.524  -3.273  -9.658  1.00  0.64           C  
ATOM   2728  CG  LYS A 178       2.369  -2.460  -9.069  1.00  0.64           C  
ATOM   2729  CD  LYS A 178       1.594  -3.246  -8.027  1.00  0.64           C  
ATOM   2730  CE  LYS A 178       0.629  -2.347  -7.238  1.00  0.64           C  
ATOM   2731  NZ  LYS A 178      -0.359  -1.671  -8.078  1.00  0.64           N  
ATOM   2732  H   LYS A 178       3.250  -1.152 -11.957  1.00  0.64           H  
ATOM   2733  HA  LYS A 178       4.709  -1.595 -10.295  1.00  0.64           H  
ATOM   2734 1HB  LYS A 178       3.129  -4.204 -10.052  1.00  0.64           H  
ATOM   2735 2HB  LYS A 178       4.198  -3.525  -8.841  1.00  0.64           H  
ATOM   2736 1HG  LYS A 178       2.737  -1.534  -8.659  1.00  0.64           H  
ATOM   2737 2HG  LYS A 178       1.676  -2.200  -9.875  1.00  0.64           H  
ATOM   2738 1HD  LYS A 178       1.018  -4.026  -8.525  1.00  0.64           H  
ATOM   2739 2HD  LYS A 178       2.291  -3.717  -7.338  1.00  0.64           H  
ATOM   2740 1HE  LYS A 178       0.102  -2.950  -6.502  1.00  0.64           H  
ATOM   2741 2HE  LYS A 178       1.191  -1.588  -6.720  1.00  0.64           H  
ATOM   2742 1HZ  LYS A 178      -0.915  -1.090  -7.447  1.00  0.64           H  
ATOM   2743 2HZ  LYS A 178       0.116  -1.068  -8.749  1.00  0.64           H  
ATOM   2744 3HZ  LYS A 178      -0.943  -2.326  -8.561  1.00  0.64           H  
ATOM   2745  N   ASP A 179       5.823  -3.059 -12.545  1.00  0.63           N  
ATOM   2746  CA  ASP A 179       6.886  -3.781 -13.214  1.00  0.63           C  
ATOM   2747  C   ASP A 179       7.894  -2.849 -13.890  1.00  0.63           C  
ATOM   2748  O   ASP A 179       7.680  -2.351 -15.000  1.00  0.63           O  
ATOM   2749  CB  ASP A 179       6.211  -4.739 -14.205  1.00  0.63           C  
ATOM   2750  CG  ASP A 179       7.125  -5.622 -14.996  1.00  0.63           C  
ATOM   2751  OD1 ASP A 179       8.292  -5.327 -15.069  1.00  0.63           O  
ATOM   2752  OD2 ASP A 179       6.655  -6.584 -15.556  1.00  0.63           O  
ATOM   2753  H   ASP A 179       5.281  -2.381 -13.087  1.00  0.63           H  
ATOM   2754  HA  ASP A 179       7.418  -4.373 -12.471  1.00  0.63           H  
ATOM   2755 1HB  ASP A 179       5.511  -5.375 -13.655  1.00  0.63           H  
ATOM   2756 2HB  ASP A 179       5.614  -4.154 -14.905  1.00  0.63           H  
ATOM   2757  N   PHE A 180       9.025  -2.640 -13.213  1.00  0.62           N  
ATOM   2758  CA  PHE A 180      10.032  -1.708 -13.702  1.00  0.62           C  
ATOM   2759  C   PHE A 180      10.582  -2.210 -15.029  1.00  0.62           C  
ATOM   2760  O   PHE A 180      10.865  -1.414 -15.924  1.00  0.62           O  
ATOM   2761  CB  PHE A 180      11.171  -1.501 -12.709  1.00  0.62           C  
ATOM   2762  CG  PHE A 180      11.981  -0.275 -13.025  1.00  0.62           C  
ATOM   2763  CD1 PHE A 180      11.489   0.996 -12.678  1.00  0.62           C  
ATOM   2764  CD2 PHE A 180      13.185  -0.352 -13.654  1.00  0.62           C  
ATOM   2765  CE1 PHE A 180      12.205   2.136 -12.950  1.00  0.62           C  
ATOM   2766  CE2 PHE A 180      13.892   0.777 -13.926  1.00  0.62           C  
ATOM   2767  CZ  PHE A 180      13.411   2.027 -13.568  1.00  0.62           C  
ATOM   2768  H   PHE A 180       9.158  -3.106 -12.328  1.00  0.62           H  
ATOM   2769  HA  PHE A 180       9.563  -0.743 -13.880  1.00  0.62           H  
ATOM   2770 1HB  PHE A 180      10.807  -1.417 -11.701  1.00  0.62           H  
ATOM   2771 2HB  PHE A 180      11.846  -2.361 -12.741  1.00  0.62           H  
ATOM   2772  HD1 PHE A 180      10.535   1.077 -12.181  1.00  0.62           H  
ATOM   2773  HD2 PHE A 180      13.582  -1.329 -13.936  1.00  0.62           H  
ATOM   2774  HE1 PHE A 180      11.816   3.115 -12.668  1.00  0.62           H  
ATOM   2775  HE2 PHE A 180      14.843   0.689 -14.425  1.00  0.62           H  
ATOM   2776  HZ  PHE A 180      14.000   2.921 -13.786  1.00  0.62           H  
ATOM   2777  N   GLU A 181      10.792  -3.526 -15.142  1.00  0.60           N  
ATOM   2778  CA  GLU A 181      11.331  -4.088 -16.372  1.00  0.60           C  
ATOM   2779  C   GLU A 181      10.432  -3.762 -17.545  1.00  0.60           C  
ATOM   2780  O   GLU A 181      10.914  -3.388 -18.619  1.00  0.60           O  
ATOM   2781  CB  GLU A 181      11.520  -5.602 -16.270  1.00  0.60           C  
ATOM   2782  CG  GLU A 181      12.092  -6.230 -17.536  1.00  0.60           C  
ATOM   2783  CD  GLU A 181      12.342  -7.724 -17.433  1.00  0.60           C  
ATOM   2784  OE1 GLU A 181      12.748  -8.179 -16.391  1.00  0.60           O  
ATOM   2785  OE2 GLU A 181      12.117  -8.409 -18.419  1.00  0.60           O  
ATOM   2786  H   GLU A 181      10.527  -4.144 -14.387  1.00  0.60           H  
ATOM   2787  HA  GLU A 181      12.288  -3.633 -16.564  1.00  0.60           H  
ATOM   2788 1HB  GLU A 181      12.187  -5.831 -15.440  1.00  0.60           H  
ATOM   2789 2HB  GLU A 181      10.559  -6.075 -16.062  1.00  0.60           H  
ATOM   2790 1HG  GLU A 181      11.379  -6.050 -18.339  1.00  0.60           H  
ATOM   2791 2HG  GLU A 181      13.021  -5.723 -17.793  1.00  0.60           H  
ATOM   2792  N   ALA A 182       9.122  -3.889 -17.359  1.00  0.58           N  
ATOM   2793  CA  ALA A 182       8.232  -3.545 -18.452  1.00  0.58           C  
ATOM   2794  C   ALA A 182       8.418  -2.077 -18.819  1.00  0.58           C  
ATOM   2795  O   ALA A 182       8.433  -1.729 -20.002  1.00  0.58           O  
ATOM   2796  CB  ALA A 182       6.791  -3.823 -18.088  1.00  0.58           C  
ATOM   2797  H   ALA A 182       8.762  -4.241 -16.465  1.00  0.58           H  
ATOM   2798  HA  ALA A 182       8.502  -4.152 -19.316  1.00  0.58           H  
ATOM   2799 1HB  ALA A 182       6.145  -3.575 -18.924  1.00  0.58           H  
ATOM   2800 2HB  ALA A 182       6.679  -4.878 -17.841  1.00  0.58           H  
ATOM   2801 3HB  ALA A 182       6.516  -3.220 -17.222  1.00  0.58           H  
ATOM   2802  N   ALA A 183       8.583  -1.207 -17.807  1.00  0.57           N  
ATOM   2803  CA  ALA A 183       8.798   0.210 -18.084  1.00  0.57           C  
ATOM   2804  C   ALA A 183      10.090   0.401 -18.874  1.00  0.57           C  
ATOM   2805  O   ALA A 183      10.152   1.222 -19.790  1.00  0.57           O  
ATOM   2806  CB  ALA A 183       8.836   1.027 -16.796  1.00  0.57           C  
ATOM   2807  H   ALA A 183       8.542  -1.545 -16.841  1.00  0.57           H  
ATOM   2808  HA  ALA A 183       7.971   0.560 -18.699  1.00  0.57           H  
ATOM   2809 1HB  ALA A 183       8.968   2.078 -17.039  1.00  0.57           H  
ATOM   2810 2HB  ALA A 183       7.906   0.896 -16.246  1.00  0.57           H  
ATOM   2811 3HB  ALA A 183       9.661   0.700 -16.177  1.00  0.57           H  
ATOM   2812  N   LYS A 184      11.124  -0.380 -18.558  1.00  0.58           N  
ATOM   2813  CA  LYS A 184      12.374  -0.222 -19.284  1.00  0.58           C  
ATOM   2814  C   LYS A 184      12.149  -0.565 -20.747  1.00  0.58           C  
ATOM   2815  O   LYS A 184      12.538   0.181 -21.644  1.00  0.58           O  
ATOM   2816  CB  LYS A 184      13.475  -1.144 -18.741  1.00  0.58           C  
ATOM   2817  CG  LYS A 184      14.011  -0.818 -17.347  1.00  0.58           C  
ATOM   2818  CD  LYS A 184      15.323  -1.569 -17.058  1.00  0.58           C  
ATOM   2819  CE  LYS A 184      15.104  -3.072 -16.966  1.00  0.58           C  
ATOM   2820  NZ  LYS A 184      16.335  -3.809 -16.630  1.00  0.58           N  
ATOM   2821  H   LYS A 184      11.043  -1.043 -17.786  1.00  0.58           H  
ATOM   2822  HA  LYS A 184      12.709   0.802 -19.219  1.00  0.58           H  
ATOM   2823 1HB  LYS A 184      13.107  -2.166 -18.716  1.00  0.58           H  
ATOM   2824 2HB  LYS A 184      14.321  -1.126 -19.425  1.00  0.58           H  
ATOM   2825 1HG  LYS A 184      14.182   0.222 -17.249  1.00  0.58           H  
ATOM   2826 2HG  LYS A 184      13.273  -1.112 -16.607  1.00  0.58           H  
ATOM   2827 1HD  LYS A 184      16.051  -1.353 -17.839  1.00  0.58           H  
ATOM   2828 2HD  LYS A 184      15.732  -1.224 -16.101  1.00  0.58           H  
ATOM   2829 1HE  LYS A 184      14.385  -3.274 -16.187  1.00  0.58           H  
ATOM   2830 2HE  LYS A 184      14.720  -3.431 -17.920  1.00  0.58           H  
ATOM   2831 1HZ  LYS A 184      16.134  -4.791 -16.570  1.00  0.58           H  
ATOM   2832 2HZ  LYS A 184      17.045  -3.649 -17.319  1.00  0.58           H  
ATOM   2833 3HZ  LYS A 184      16.655  -3.494 -15.720  1.00  0.58           H  
ATOM   2834  N   LYS A 185      11.429  -1.657 -20.989  1.00  0.60           N  
ATOM   2835  CA  LYS A 185      11.154  -2.117 -22.345  1.00  0.60           C  
ATOM   2836  C   LYS A 185      10.254  -1.165 -23.136  1.00  0.60           C  
ATOM   2837  O   LYS A 185      10.415  -1.005 -24.347  1.00  0.60           O  
ATOM   2838  CB  LYS A 185      10.552  -3.516 -22.284  1.00  0.60           C  
ATOM   2839  CG  LYS A 185      11.565  -4.580 -21.852  1.00  0.60           C  
ATOM   2840  CD  LYS A 185      10.941  -5.957 -21.727  1.00  0.60           C  
ATOM   2841  CE  LYS A 185      11.985  -6.982 -21.291  1.00  0.60           C  
ATOM   2842  NZ  LYS A 185      11.389  -8.323 -21.034  1.00  0.60           N  
ATOM   2843  H   LYS A 185      11.102  -2.216 -20.197  1.00  0.60           H  
ATOM   2844  HA  LYS A 185      12.104  -2.179 -22.876  1.00  0.60           H  
ATOM   2845 1HB  LYS A 185       9.730  -3.522 -21.566  1.00  0.60           H  
ATOM   2846 2HB  LYS A 185      10.148  -3.788 -23.257  1.00  0.60           H  
ATOM   2847 1HG  LYS A 185      12.380  -4.619 -22.573  1.00  0.60           H  
ATOM   2848 2HG  LYS A 185      11.977  -4.299 -20.879  1.00  0.60           H  
ATOM   2849 1HD  LYS A 185      10.147  -5.924 -20.977  1.00  0.60           H  
ATOM   2850 2HD  LYS A 185      10.513  -6.261 -22.680  1.00  0.60           H  
ATOM   2851 1HE  LYS A 185      12.740  -7.077 -22.068  1.00  0.60           H  
ATOM   2852 2HE  LYS A 185      12.463  -6.629 -20.385  1.00  0.60           H  
ATOM   2853 1HZ  LYS A 185      12.119  -8.963 -20.733  1.00  0.60           H  
ATOM   2854 2HZ  LYS A 185      10.690  -8.246 -20.297  1.00  0.60           H  
ATOM   2855 3HZ  LYS A 185      10.956  -8.671 -21.871  1.00  0.60           H  
ATOM   2856  N   LYS A 186       9.308  -0.528 -22.447  1.00  0.65           N  
ATOM   2857  CA  LYS A 186       8.362   0.380 -23.080  1.00  0.65           C  
ATOM   2858  C   LYS A 186       8.946   1.751 -23.395  1.00  0.65           C  
ATOM   2859  O   LYS A 186       8.654   2.321 -24.449  1.00  0.65           O  
ATOM   2860  CB  LYS A 186       7.122   0.560 -22.201  1.00  0.65           C  
ATOM   2861  CG  LYS A 186       6.057   1.476 -22.803  1.00  0.65           C  
ATOM   2862  CD  LYS A 186       4.803   1.478 -21.962  1.00  0.65           C  
ATOM   2863  CE  LYS A 186       3.779   2.487 -22.465  1.00  0.65           C  
ATOM   2864  NZ  LYS A 186       3.235   2.118 -23.811  1.00  0.65           N  
ATOM   2865  H   LYS A 186       9.211  -0.722 -21.451  1.00  0.65           H  
ATOM   2866  HA  LYS A 186       8.049  -0.067 -24.022  1.00  0.65           H  
ATOM   2867 1HB  LYS A 186       6.670  -0.412 -22.002  1.00  0.65           H  
ATOM   2868 2HB  LYS A 186       7.423   0.973 -21.239  1.00  0.65           H  
ATOM   2869 1HG  LYS A 186       6.452   2.494 -22.853  1.00  0.65           H  
ATOM   2870 2HG  LYS A 186       5.815   1.147 -23.810  1.00  0.65           H  
ATOM   2871 1HD  LYS A 186       4.361   0.484 -21.988  1.00  0.65           H  
ATOM   2872 2HD  LYS A 186       5.061   1.708 -20.938  1.00  0.65           H  
ATOM   2873 1HE  LYS A 186       2.958   2.541 -21.751  1.00  0.65           H  
ATOM   2874 2HE  LYS A 186       4.251   3.465 -22.534  1.00  0.65           H  
ATOM   2875 1HZ  LYS A 186       2.563   2.812 -24.107  1.00  0.65           H  
ATOM   2876 2HZ  LYS A 186       3.992   2.077 -24.480  1.00  0.65           H  
ATOM   2877 3HZ  LYS A 186       2.785   1.216 -23.758  1.00  0.65           H  
ATOM   2878  N   PHE A 187       9.743   2.299 -22.483  1.00  0.73           N  
ATOM   2879  CA  PHE A 187      10.230   3.654 -22.664  1.00  0.73           C  
ATOM   2880  C   PHE A 187      11.683   3.783 -23.146  1.00  0.73           C  
ATOM   2881  O   PHE A 187      12.026   4.777 -23.806  1.00  0.73           O  
ATOM   2882  CB  PHE A 187      10.027   4.392 -21.350  1.00  0.73           C  
ATOM   2883  CG  PHE A 187       8.563   4.491 -20.985  1.00  0.73           C  
ATOM   2884  CD1 PHE A 187       8.032   3.645 -20.042  1.00  0.73           C  
ATOM   2885  CD2 PHE A 187       7.726   5.423 -21.569  1.00  0.73           C  
ATOM   2886  CE1 PHE A 187       6.731   3.702 -19.692  1.00  0.73           C  
ATOM   2887  CE2 PHE A 187       6.402   5.492 -21.210  1.00  0.73           C  
ATOM   2888  CZ  PHE A 187       5.903   4.624 -20.265  1.00  0.73           C  
ATOM   2889  H   PHE A 187       9.970   1.791 -21.628  1.00  0.73           H  
ATOM   2890  HA  PHE A 187       9.594   4.132 -23.409  1.00  0.73           H  
ATOM   2891 1HB  PHE A 187      10.540   3.851 -20.553  1.00  0.73           H  
ATOM   2892 2HB  PHE A 187      10.443   5.378 -21.395  1.00  0.73           H  
ATOM   2893  HD1 PHE A 187       8.667   2.929 -19.575  1.00  0.73           H  
ATOM   2894  HD2 PHE A 187       8.115   6.107 -22.312  1.00  0.73           H  
ATOM   2895  HE1 PHE A 187       6.360   3.019 -18.951  1.00  0.73           H  
ATOM   2896  HE2 PHE A 187       5.749   6.238 -21.674  1.00  0.73           H  
ATOM   2897  HZ  PHE A 187       4.853   4.676 -19.974  1.00  0.73           H  
ATOM   2898  N   ASN A 188      12.566   2.835 -22.822  1.00  0.83           N  
ATOM   2899  CA  ASN A 188      13.954   2.989 -23.253  1.00  0.83           C  
ATOM   2900  C   ASN A 188      14.262   2.196 -24.524  1.00  0.83           C  
ATOM   2901  O   ASN A 188      14.300   0.967 -24.524  1.00  0.83           O  
ATOM   2902  CB  ASN A 188      14.929   2.682 -22.137  1.00  0.83           C  
ATOM   2903  CG  ASN A 188      16.346   2.894 -22.601  1.00  0.83           C  
ATOM   2904  OD1 ASN A 188      16.928   2.015 -23.249  1.00  0.83           O  
ATOM   2905  ND2 ASN A 188      16.907   4.048 -22.349  1.00  0.83           N  
ATOM   2906  H   ASN A 188      12.311   1.997 -22.300  1.00  0.83           H  
ATOM   2907  HA  ASN A 188      14.116   4.036 -23.507  1.00  0.83           H  
ATOM   2908 1HB  ASN A 188      14.730   3.333 -21.281  1.00  0.83           H  
ATOM   2909 2HB  ASN A 188      14.802   1.649 -21.807  1.00  0.83           H  
ATOM   2910 1HD2 ASN A 188      17.826   4.214 -22.701  1.00  0.83           H  
ATOM   2911 2HD2 ASN A 188      16.417   4.792 -21.848  1.00  0.83           H  
ATOM   2912  N   GLY A 189      14.489   2.920 -25.616  1.00  0.95           N  
ATOM   2913  CA  GLY A 189      14.737   2.299 -26.908  1.00  0.95           C  
ATOM   2914  C   GLY A 189      14.338   3.229 -28.048  1.00  0.95           C  
ATOM   2915  O   GLY A 189      14.862   4.336 -28.166  1.00  0.95           O  
ATOM   2916  H   GLY A 189      14.460   3.927 -25.546  1.00  0.95           H  
ATOM   2917 1HA  GLY A 189      15.793   2.043 -26.991  1.00  0.95           H  
ATOM   2918 2HA  GLY A 189      14.174   1.369 -26.979  1.00  0.95           H  
ENDMDL

REMARK ID 642008 DOMAINID 635591 MODEL 2 4qt4-PN-1
MODEL     2
ATOM      1  N   MET A   1      -1.103   0.589   1.472  1.00  0.66           N  
ATOM      2  CA  MET A   1       0.348   0.548   1.309  1.00  0.66           C  
ATOM      3  C   MET A   1       0.970   1.935   1.362  1.00  0.66           C  
ATOM      4  O   MET A   1       0.261   2.951   1.408  1.00  0.66           O  
ATOM      5  CB  MET A   1       0.715  -0.123  -0.020  1.00  0.66           C  
ATOM      6  CG  MET A   1       0.368  -1.597  -0.116  1.00  0.66           C  
ATOM      7  SD  MET A   1       0.730  -2.285  -1.748  1.00  0.66           S  
ATOM      8  CE  MET A   1       2.502  -2.221  -1.795  1.00  0.66           C  
ATOM      9 1H   MET A   1      -1.459  -0.341   1.624  1.00  0.66           H  
ATOM     10 2H   MET A   1      -1.349   1.180   2.250  1.00  0.66           H  
ATOM     11 3H   MET A   1      -1.524   0.963   0.620  1.00  0.66           H  
ATOM     12  HA  MET A   1       0.769  -0.034   2.127  1.00  0.66           H  
ATOM     13 1HB  MET A   1       0.186   0.383  -0.828  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.782  -0.008  -0.216  1.00  0.66           H  
ATOM     15 1HG  MET A   1       0.927  -2.156   0.631  1.00  0.66           H  
ATOM     16 2HG  MET A   1      -0.697  -1.726   0.083  1.00  0.66           H  
ATOM     17 1HE  MET A   1       2.859  -2.614  -2.748  1.00  0.66           H  
ATOM     18 2HE  MET A   1       2.820  -1.186  -1.689  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.913  -2.816  -0.981  1.00  0.66           H  
ATOM     20  N   LYS A   2       2.300   1.958   1.411  1.00  0.62           N  
ATOM     21  CA  LYS A   2       3.055   3.202   1.407  1.00  0.62           C  
ATOM     22  C   LYS A   2       4.138   3.141   0.334  1.00  0.62           C  
ATOM     23  O   LYS A   2       4.823   2.120   0.186  1.00  0.62           O  
ATOM     24  CB  LYS A   2       3.661   3.477   2.778  1.00  0.62           C  
ATOM     25  CG  LYS A   2       2.648   3.715   3.878  1.00  0.62           C  
ATOM     26  CD  LYS A   2       3.315   4.002   5.202  1.00  0.62           C  
ATOM     27  CE  LYS A   2       2.276   4.225   6.288  1.00  0.62           C  
ATOM     28  NZ  LYS A   2       2.896   4.441   7.612  1.00  0.62           N  
ATOM     29  H   LYS A   2       2.811   1.088   1.415  1.00  0.62           H  
ATOM     30  HA  LYS A   2       2.381   4.009   1.164  1.00  0.62           H  
ATOM     31 1HB  LYS A   2       4.273   2.630   3.081  1.00  0.62           H  
ATOM     32 2HB  LYS A   2       4.304   4.358   2.722  1.00  0.62           H  
ATOM     33 1HG  LYS A   2       2.026   4.559   3.609  1.00  0.62           H  
ATOM     34 2HG  LYS A   2       2.013   2.842   3.991  1.00  0.62           H  
ATOM     35 1HD  LYS A   2       3.953   3.158   5.482  1.00  0.62           H  
ATOM     36 2HD  LYS A   2       3.942   4.891   5.117  1.00  0.62           H  
ATOM     37 1HE  LYS A   2       1.678   5.098   6.031  1.00  0.62           H  
ATOM     38 2HE  LYS A   2       1.625   3.353   6.341  1.00  0.62           H  
ATOM     39 1HZ  LYS A   2       2.176   4.584   8.303  1.00  0.62           H  
ATOM     40 2HZ  LYS A   2       3.445   3.625   7.857  1.00  0.62           H  
ATOM     41 3HZ  LYS A   2       3.495   5.251   7.577  1.00  0.62           H  
ATOM     42  N   TRP A   3       4.298   4.245  -0.396  1.00  0.58           N  
ATOM     43  CA  TRP A   3       5.271   4.306  -1.487  1.00  0.58           C  
ATOM     44  C   TRP A   3       6.210   5.485  -1.329  1.00  0.58           C  
ATOM     45  O   TRP A   3       5.832   6.515  -0.769  1.00  0.58           O  
ATOM     46  CB  TRP A   3       4.537   4.443  -2.828  1.00  0.58           C  
ATOM     47  CG  TRP A   3       3.574   3.335  -3.075  1.00  0.58           C  
ATOM     48  CD1 TRP A   3       2.276   3.288  -2.654  1.00  0.58           C  
ATOM     49  CD2 TRP A   3       3.807   2.107  -3.777  1.00  0.58           C  
ATOM     50  NE1 TRP A   3       1.698   2.116  -3.053  1.00  0.58           N  
ATOM     51  CE2 TRP A   3       2.624   1.380  -3.734  1.00  0.58           C  
ATOM     52  CE3 TRP A   3       4.898   1.570  -4.421  1.00  0.58           C  
ATOM     53  CZ2 TRP A   3       2.518   0.145  -4.310  1.00  0.58           C  
ATOM     54  CZ3 TRP A   3       4.775   0.321  -4.992  1.00  0.58           C  
ATOM     55  CH2 TRP A   3       3.621  -0.369  -4.940  1.00  0.58           C  
ATOM     56  H   TRP A   3       3.684   5.039  -0.206  1.00  0.58           H  
ATOM     57  HA  TRP A   3       5.867   3.400  -1.484  1.00  0.58           H  
ATOM     58 1HB  TRP A   3       4.000   5.381  -2.851  1.00  0.58           H  
ATOM     59 2HB  TRP A   3       5.264   4.461  -3.641  1.00  0.58           H  
ATOM     60  HD1 TRP A   3       1.775   4.073  -2.085  1.00  0.58           H  
ATOM     61  HE1 TRP A   3       0.737   1.839  -2.874  1.00  0.58           H  
ATOM     62  HE3 TRP A   3       5.840   2.118  -4.468  1.00  0.58           H  
ATOM     63  HZ2 TRP A   3       1.617  -0.426  -4.270  1.00  0.58           H  
ATOM     64  HZ3 TRP A   3       5.635  -0.100  -5.477  1.00  0.58           H  
ATOM     65  HH2 TRP A   3       3.569  -1.357  -5.402  1.00  0.58           H  
ATOM     66  N   LEU A   4       7.428   5.345  -1.839  1.00  0.55           N  
ATOM     67  CA  LEU A   4       8.381   6.453  -1.800  1.00  0.55           C  
ATOM     68  C   LEU A   4       8.982   6.695  -3.172  1.00  0.55           C  
ATOM     69  O   LEU A   4       9.590   5.794  -3.754  1.00  0.55           O  
ATOM     70  CB  LEU A   4       9.476   6.159  -0.752  1.00  0.55           C  
ATOM     71  CG  LEU A   4      10.620   7.160  -0.617  1.00  0.55           C  
ATOM     72  CD1 LEU A   4      10.091   8.485  -0.214  1.00  0.55           C  
ATOM     73  CD2 LEU A   4      11.627   6.683   0.463  1.00  0.55           C  
ATOM     74  H   LEU A   4       7.691   4.461  -2.284  1.00  0.55           H  
ATOM     75  HA  LEU A   4       7.855   7.361  -1.504  1.00  0.55           H  
ATOM     76 1HB  LEU A   4       9.007   6.106   0.212  1.00  0.55           H  
ATOM     77 2HB  LEU A   4       9.914   5.184  -0.974  1.00  0.55           H  
ATOM     78  HG  LEU A   4      11.105   7.255  -1.557  1.00  0.55           H  
ATOM     79 1HD1 LEU A   4      10.929   9.153  -0.144  1.00  0.55           H  
ATOM     80 2HD1 LEU A   4       9.388   8.850  -0.966  1.00  0.55           H  
ATOM     81 3HD1 LEU A   4       9.593   8.410   0.750  1.00  0.55           H  
ATOM     82 1HD2 LEU A   4      12.440   7.408   0.548  1.00  0.55           H  
ATOM     83 2HD2 LEU A   4      11.118   6.596   1.425  1.00  0.55           H  
ATOM     84 3HD2 LEU A   4      12.033   5.730   0.195  1.00  0.55           H  
ATOM     85  N   ILE A   5       8.782   7.900  -3.693  1.00  0.53           N  
ATOM     86  CA  ILE A   5       9.307   8.253  -4.997  1.00  0.53           C  
ATOM     87  C   ILE A   5      10.381   9.313  -4.765  1.00  0.53           C  
ATOM     88  O   ILE A   5      10.097  10.355  -4.161  1.00  0.53           O  
ATOM     89  CB  ILE A   5       8.203   8.806  -5.906  1.00  0.53           C  
ATOM     90  CG1 ILE A   5       7.059   7.795  -6.034  1.00  0.53           C  
ATOM     91  CG2 ILE A   5       8.776   9.010  -7.297  1.00  0.53           C  
ATOM     92  CD1 ILE A   5       5.857   8.363  -6.703  1.00  0.53           C  
ATOM     93  H   ILE A   5       8.239   8.589  -3.171  1.00  0.53           H  
ATOM     94  HA  ILE A   5       9.758   7.381  -5.462  1.00  0.53           H  
ATOM     95  HB  ILE A   5       7.832   9.726  -5.512  1.00  0.53           H  
ATOM     96 1HG1 ILE A   5       7.409   6.939  -6.610  1.00  0.53           H  
ATOM     97 2HG1 ILE A   5       6.765   7.452  -5.041  1.00  0.53           H  
ATOM     98 1HG2 ILE A   5       8.007   9.397  -7.962  1.00  0.53           H  
ATOM     99 2HG2 ILE A   5       9.588   9.695  -7.248  1.00  0.53           H  
ATOM    100 3HG2 ILE A   5       9.144   8.055  -7.681  1.00  0.53           H  
ATOM    101 1HD1 ILE A   5       5.082   7.600  -6.773  1.00  0.53           H  
ATOM    102 2HD1 ILE A   5       5.484   9.205  -6.134  1.00  0.53           H  
ATOM    103 3HD1 ILE A   5       6.146   8.693  -7.690  1.00  0.53           H  
ATOM    104  N   VAL A   6      11.605   9.027  -5.193  1.00  0.53           N  
ATOM    105  CA  VAL A   6      12.732   9.914  -4.932  1.00  0.53           C  
ATOM    106  C   VAL A   6      13.393  10.419  -6.193  1.00  0.53           C  
ATOM    107  O   VAL A   6      13.759   9.625  -7.062  1.00  0.53           O  
ATOM    108  CB  VAL A   6      13.798   9.158  -4.123  1.00  0.53           C  
ATOM    109  CG1 VAL A   6      15.006  10.055  -3.846  1.00  0.53           C  
ATOM    110  CG2 VAL A   6      13.171   8.631  -2.876  1.00  0.53           C  
ATOM    111  H   VAL A   6      11.751   8.149  -5.692  1.00  0.53           H  
ATOM    112  HA  VAL A   6      12.378  10.768  -4.357  1.00  0.53           H  
ATOM    113  HB  VAL A   6      14.154   8.322  -4.714  1.00  0.53           H  
ATOM    114 1HG1 VAL A   6      15.758   9.505  -3.298  1.00  0.53           H  
ATOM    115 2HG1 VAL A   6      15.436  10.396  -4.787  1.00  0.53           H  
ATOM    116 3HG1 VAL A   6      14.686  10.918  -3.262  1.00  0.53           H  
ATOM    117 1HG2 VAL A   6      13.882   8.058  -2.319  1.00  0.53           H  
ATOM    118 2HG2 VAL A   6      12.802   9.441  -2.269  1.00  0.53           H  
ATOM    119 3HG2 VAL A   6      12.355   7.991  -3.170  1.00  0.53           H  
ATOM    120  N   GLY A   7      13.528  11.729  -6.297  1.00  0.53           N  
ATOM    121  CA  GLY A   7      14.223  12.313  -7.432  1.00  0.53           C  
ATOM    122  C   GLY A   7      15.640  12.581  -7.007  1.00  0.53           C  
ATOM    123  O   GLY A   7      15.878  12.932  -5.852  1.00  0.53           O  
ATOM    124  H   GLY A   7      13.172  12.322  -5.542  1.00  0.53           H  
ATOM    125 1HA  GLY A   7      14.206  11.634  -8.285  1.00  0.53           H  
ATOM    126 2HA  GLY A   7      13.756  13.245  -7.737  1.00  0.53           H  
ATOM    127  N   LEU A   8      16.572  12.471  -7.931  1.00  0.56           N  
ATOM    128  CA  LEU A   8      17.963  12.791  -7.639  1.00  0.56           C  
ATOM    129  C   LEU A   8      18.480  14.004  -8.408  1.00  0.56           C  
ATOM    130  O   LEU A   8      17.963  14.329  -9.478  1.00  0.56           O  
ATOM    131  CB  LEU A   8      18.800  11.556  -7.880  1.00  0.56           C  
ATOM    132  CG  LEU A   8      18.386  10.391  -7.025  1.00  0.56           C  
ATOM    133  CD1 LEU A   8      19.169   9.202  -7.405  1.00  0.56           C  
ATOM    134  CD2 LEU A   8      18.615  10.763  -5.578  1.00  0.56           C  
ATOM    135  H   LEU A   8      16.311  12.094  -8.846  1.00  0.56           H  
ATOM    136  HA  LEU A   8      18.037  13.029  -6.580  1.00  0.56           H  
ATOM    137 1HB  LEU A   8      18.689  11.266  -8.917  1.00  0.56           H  
ATOM    138 2HB  LEU A   8      19.848  11.780  -7.691  1.00  0.56           H  
ATOM    139  HG  LEU A   8      17.330  10.167  -7.185  1.00  0.56           H  
ATOM    140 1HD1 LEU A   8      18.888   8.377  -6.799  1.00  0.56           H  
ATOM    141 2HD1 LEU A   8      18.982   8.965  -8.448  1.00  0.56           H  
ATOM    142 3HD1 LEU A   8      20.203   9.406  -7.270  1.00  0.56           H  
ATOM    143 1HD2 LEU A   8      18.319   9.956  -4.950  1.00  0.56           H  
ATOM    144 2HD2 LEU A   8      19.672  10.977  -5.430  1.00  0.56           H  
ATOM    145 3HD2 LEU A   8      18.029  11.643  -5.321  1.00  0.56           H  
ATOM    146  N   GLY A   9      19.494  14.669  -7.834  1.00  0.59           N  
ATOM    147  CA  GLY A   9      20.142  15.840  -8.434  1.00  0.59           C  
ATOM    148  C   GLY A   9      20.771  16.736  -7.356  1.00  0.59           C  
ATOM    149  O   GLY A   9      20.884  16.333  -6.195  1.00  0.59           O  
ATOM    150  H   GLY A   9      19.838  14.337  -6.947  1.00  0.59           H  
ATOM    151 1HA  GLY A   9      20.906  15.511  -9.135  1.00  0.59           H  
ATOM    152 2HA  GLY A   9      19.410  16.409  -9.006  1.00  0.59           H  
ATOM    153  N   ASN A  10      21.167  17.954  -7.731  1.00  0.63           N  
ATOM    154  CA  ASN A  10      21.803  18.906  -6.819  1.00  0.63           C  
ATOM    155  C   ASN A  10      20.955  20.189  -6.709  1.00  0.63           C  
ATOM    156  O   ASN A  10      20.973  20.998  -7.630  1.00  0.63           O  
ATOM    157  CB  ASN A  10      23.197  19.244  -7.262  1.00  0.63           C  
ATOM    158  CG  ASN A  10      23.934  20.125  -6.261  1.00  0.63           C  
ATOM    159  OD1 ASN A  10      23.374  20.982  -5.540  1.00  0.63           O  
ATOM    160  ND2 ASN A  10      25.227  19.909  -6.192  1.00  0.63           N  
ATOM    161  H   ASN A  10      20.993  18.243  -8.687  1.00  0.63           H  
ATOM    162  HA  ASN A  10      21.918  18.436  -5.851  1.00  0.63           H  
ATOM    163 1HB  ASN A  10      23.767  18.336  -7.399  1.00  0.63           H  
ATOM    164 2HB  ASN A  10      23.154  19.757  -8.219  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10      25.791  20.441  -5.560  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10      25.654  19.220  -6.778  1.00  0.63           H  
ATOM    167  N   PRO A  11      20.180  20.387  -5.624  1.00  0.66           N  
ATOM    168  CA  PRO A  11      19.274  21.503  -5.369  1.00  0.66           C  
ATOM    169  C   PRO A  11      19.916  22.894  -5.321  1.00  0.66           C  
ATOM    170  O   PRO A  11      19.200  23.897  -5.315  1.00  0.66           O  
ATOM    171  CB  PRO A  11      18.722  21.190  -3.971  1.00  0.66           C  
ATOM    172  CG  PRO A  11      18.901  19.735  -3.793  1.00  0.66           C  
ATOM    173  CD  PRO A  11      20.189  19.412  -4.503  1.00  0.66           C  
ATOM    174  HA  PRO A  11      18.469  21.481  -6.120  1.00  0.66           H  
ATOM    175 1HB  PRO A  11      19.268  21.776  -3.216  1.00  0.66           H  
ATOM    176 2HB  PRO A  11      17.667  21.493  -3.906  1.00  0.66           H  
ATOM    177 1HG  PRO A  11      18.953  19.507  -2.739  1.00  0.66           H  
ATOM    178 2HG  PRO A  11      18.033  19.184  -4.175  1.00  0.66           H  
ATOM    179 1HD  PRO A  11      21.058  19.577  -3.846  1.00  0.66           H  
ATOM    180 2HD  PRO A  11      20.103  18.381  -4.826  1.00  0.66           H  
ATOM    181  N   GLY A  12      21.241  22.968  -5.172  1.00  0.68           N  
ATOM    182  CA  GLY A  12      21.877  24.264  -4.979  1.00  0.68           C  
ATOM    183  C   GLY A  12      22.065  25.155  -6.216  1.00  0.68           C  
ATOM    184  O   GLY A  12      21.630  24.828  -7.328  1.00  0.68           O  
ATOM    185  H   GLY A  12      21.829  22.137  -5.217  1.00  0.68           H  
ATOM    186 1HA  GLY A  12      21.275  24.797  -4.246  1.00  0.68           H  
ATOM    187 2HA  GLY A  12      22.848  24.085  -4.518  1.00  0.68           H  
ATOM    188  N   PRO A  13      22.712  26.316  -6.015  1.00  0.68           N  
ATOM    189  CA  PRO A  13      22.947  27.359  -6.987  1.00  0.68           C  
ATOM    190  C   PRO A  13      23.663  26.859  -8.208  1.00  0.68           C  
ATOM    191  O   PRO A  13      24.554  26.020  -8.122  1.00  0.68           O  
ATOM    192  CB  PRO A  13      23.832  28.346  -6.222  1.00  0.68           C  
ATOM    193  CG  PRO A  13      23.495  28.123  -4.776  1.00  0.68           C  
ATOM    194  CD  PRO A  13      23.259  26.638  -4.668  1.00  0.68           C  
ATOM    195  HA  PRO A  13      21.985  27.820  -7.260  1.00  0.68           H  
ATOM    196 1HB  PRO A  13      24.891  28.150  -6.451  1.00  0.68           H  
ATOM    197 2HB  PRO A  13      23.621  29.373  -6.557  1.00  0.68           H  
ATOM    198 1HG  PRO A  13      24.319  28.474  -4.136  1.00  0.68           H  
ATOM    199 2HG  PRO A  13      22.608  28.716  -4.503  1.00  0.68           H  
ATOM    200 1HD  PRO A  13      24.207  26.106  -4.493  1.00  0.68           H  
ATOM    201 2HD  PRO A  13      22.537  26.485  -3.865  1.00  0.68           H  
ATOM    202  N   ALA A  14      23.268  27.411  -9.342  1.00  0.66           N  
ATOM    203  CA  ALA A  14      23.798  27.115 -10.668  1.00  0.66           C  
ATOM    204  C   ALA A  14      23.499  25.704 -11.175  1.00  0.66           C  
ATOM    205  O   ALA A  14      23.942  25.359 -12.266  1.00  0.66           O  
ATOM    206  CB  ALA A  14      25.306  27.323 -10.690  1.00  0.66           C  
ATOM    207  H   ALA A  14      22.529  28.098  -9.288  1.00  0.66           H  
ATOM    208  HA  ALA A  14      23.339  27.820 -11.362  1.00  0.66           H  
ATOM    209 1HB  ALA A  14      25.672  27.157 -11.701  1.00  0.66           H  
ATOM    210 2HB  ALA A  14      25.537  28.342 -10.384  1.00  0.66           H  
ATOM    211 3HB  ALA A  14      25.806  26.628 -10.024  1.00  0.66           H  
ATOM    212  N   PHE A  15      22.677  24.921 -10.469  1.00  0.62           N  
ATOM    213  CA  PHE A  15      22.285  23.621 -11.007  1.00  0.62           C  
ATOM    214  C   PHE A  15      20.864  23.653 -11.538  1.00  0.62           C  
ATOM    215  O   PHE A  15      20.344  22.659 -12.057  1.00  0.62           O  
ATOM    216  CB  PHE A  15      22.442  22.551  -9.946  1.00  0.62           C  
ATOM    217  CG  PHE A  15      23.847  22.313  -9.586  1.00  0.62           C  
ATOM    218  CD1 PHE A  15      24.374  22.844  -8.434  1.00  0.62           C  
ATOM    219  CD2 PHE A  15      24.654  21.536 -10.403  1.00  0.62           C  
ATOM    220  CE1 PHE A  15      25.686  22.622  -8.098  1.00  0.62           C  
ATOM    221  CE2 PHE A  15      25.968  21.301 -10.072  1.00  0.62           C  
ATOM    222  CZ  PHE A  15      26.488  21.847  -8.916  1.00  0.62           C  
ATOM    223  H   PHE A  15      22.345  25.183  -9.536  1.00  0.62           H  
ATOM    224  HA  PHE A  15      22.948  23.372 -11.834  1.00  0.62           H  
ATOM    225 1HB  PHE A  15      21.905  22.852  -9.044  1.00  0.62           H  
ATOM    226 2HB  PHE A  15      22.017  21.613 -10.293  1.00  0.62           H  
ATOM    227  HD1 PHE A  15      23.741  23.452  -7.791  1.00  0.62           H  
ATOM    228  HD2 PHE A  15      24.236  21.109 -11.317  1.00  0.62           H  
ATOM    229  HE1 PHE A  15      26.088  23.057  -7.184  1.00  0.62           H  
ATOM    230  HE2 PHE A  15      26.594  20.688 -10.721  1.00  0.62           H  
ATOM    231  HZ  PHE A  15      27.528  21.668  -8.648  1.00  0.62           H  
ATOM    232  N   ALA A  16      20.224  24.805 -11.426  1.00  0.58           N  
ATOM    233  CA  ALA A  16      18.879  24.919 -11.936  1.00  0.58           C  
ATOM    234  C   ALA A  16      18.926  24.641 -13.422  1.00  0.58           C  
ATOM    235  O   ALA A  16      19.808  25.138 -14.118  1.00  0.58           O  
ATOM    236  CB  ALA A  16      18.306  26.293 -11.657  1.00  0.58           C  
ATOM    237  H   ALA A  16      20.685  25.594 -11.000  1.00  0.58           H  
ATOM    238  HA  ALA A  16      18.256  24.160 -11.461  1.00  0.58           H  
ATOM    239 1HB  ALA A  16      17.293  26.351 -12.055  1.00  0.58           H  
ATOM    240 2HB  ALA A  16      18.285  26.466 -10.581  1.00  0.58           H  
ATOM    241 3HB  ALA A  16      18.926  27.048 -12.135  1.00  0.58           H  
ATOM    242  N   ASN A  17      17.975  23.861 -13.908  1.00  0.55           N  
ATOM    243  CA  ASN A  17      17.869  23.491 -15.317  1.00  0.55           C  
ATOM    244  C   ASN A  17      19.100  22.730 -15.848  1.00  0.55           C  
ATOM    245  O   ASN A  17      19.294  22.644 -17.064  1.00  0.55           O  
ATOM    246  CB  ASN A  17      17.603  24.736 -16.152  1.00  0.55           C  
ATOM    247  CG  ASN A  17      16.894  24.455 -17.464  1.00  0.55           C  
ATOM    248  OD1 ASN A  17      16.022  23.564 -17.502  1.00  0.55           O  
ATOM    249  ND2 ASN A  17      17.222  25.210 -18.500  1.00  0.55           N  
ATOM    250  H   ASN A  17      17.291  23.490 -13.266  1.00  0.55           H  
ATOM    251  HA  ASN A  17      17.018  22.819 -15.422  1.00  0.55           H  
ATOM    252 1HB  ASN A  17      16.995  25.433 -15.575  1.00  0.55           H  
ATOM    253 2HB  ASN A  17      18.539  25.240 -16.365  1.00  0.55           H  
ATOM    254 1HD2 ASN A  17      16.750  25.101 -19.400  1.00  0.55           H  
ATOM    255 2HD2 ASN A  17      17.936  25.948 -18.411  1.00  0.55           H  
ATOM    256  N   ALA A  18      19.881  22.113 -14.951  1.00  0.52           N  
ATOM    257  CA  ALA A  18      20.986  21.255 -15.356  1.00  0.52           C  
ATOM    258  C   ALA A  18      20.448  19.885 -15.676  1.00  0.52           C  
ATOM    259  O   ALA A  18      19.436  19.467 -15.110  1.00  0.52           O  
ATOM    260  CB  ALA A  18      22.050  21.163 -14.276  1.00  0.52           C  
ATOM    261  H   ALA A  18      19.728  22.261 -13.952  1.00  0.52           H  
ATOM    262  HA  ALA A  18      21.434  21.654 -16.253  1.00  0.52           H  
ATOM    263 1HB  ALA A  18      22.854  20.520 -14.621  1.00  0.52           H  
ATOM    264 2HB  ALA A  18      22.445  22.158 -14.071  1.00  0.52           H  
ATOM    265 3HB  ALA A  18      21.616  20.751 -13.368  1.00  0.52           H  
ATOM    266  N   LYS A  19      21.171  19.132 -16.495  1.00  0.50           N  
ATOM    267  CA  LYS A  19      20.767  17.754 -16.797  1.00  0.50           C  
ATOM    268  C   LYS A  19      20.682  16.934 -15.500  1.00  0.50           C  
ATOM    269  O   LYS A  19      19.767  16.130 -15.290  1.00  0.50           O  
ATOM    270  CB  LYS A  19      21.754  17.153 -17.784  1.00  0.50           C  
ATOM    271  CG  LYS A  19      21.650  17.771 -19.180  1.00  0.50           C  
ATOM    272  CD  LYS A  19      22.632  17.167 -20.163  1.00  0.50           C  
ATOM    273  CE  LYS A  19      22.492  17.772 -21.546  1.00  0.50           C  
ATOM    274  NZ  LYS A  19      23.204  16.941 -22.577  1.00  0.50           N  
ATOM    275  H   LYS A  19      21.992  19.548 -16.948  1.00  0.50           H  
ATOM    276  HA  LYS A  19      19.781  17.773 -17.254  1.00  0.50           H  
ATOM    277 1HB  LYS A  19      22.768  17.327 -17.430  1.00  0.50           H  
ATOM    278 2HB  LYS A  19      21.607  16.080 -17.856  1.00  0.50           H  
ATOM    279 1HG  LYS A  19      20.647  17.599 -19.558  1.00  0.50           H  
ATOM    280 2HG  LYS A  19      21.825  18.851 -19.113  1.00  0.50           H  
ATOM    281 1HD  LYS A  19      23.645  17.384 -19.805  1.00  0.50           H  
ATOM    282 2HD  LYS A  19      22.545  16.125 -20.244  1.00  0.50           H  
ATOM    283 1HE  LYS A  19      21.441  17.859 -21.815  1.00  0.50           H  
ATOM    284 2HE  LYS A  19      22.938  18.767 -21.528  1.00  0.50           H  
ATOM    285 1HZ  LYS A  19      23.120  17.352 -23.485  1.00  0.50           H  
ATOM    286 2HZ  LYS A  19      24.195  16.806 -22.355  1.00  0.50           H  
ATOM    287 3HZ  LYS A  19      22.767  16.001 -22.586  1.00  0.50           H  
ATOM    288  N   MET A  20      21.581  17.249 -14.584  1.00  0.50           N  
ATOM    289  CA  MET A  20      21.656  16.683 -13.248  1.00  0.50           C  
ATOM    290  C   MET A  20      20.349  16.779 -12.468  1.00  0.50           C  
ATOM    291  O   MET A  20      20.082  15.941 -11.612  1.00  0.50           O  
ATOM    292  CB  MET A  20      22.715  17.441 -12.457  1.00  0.50           C  
ATOM    293  CG  MET A  20      23.014  16.954 -11.106  1.00  0.50           C  
ATOM    294  SD  MET A  20      24.323  17.927 -10.371  1.00  0.50           S  
ATOM    295  CE  MET A  20      25.699  17.448 -11.390  1.00  0.50           C  
ATOM    296  H   MET A  20      22.322  17.893 -14.856  1.00  0.50           H  
ATOM    297  HA  MET A  20      21.928  15.632 -13.333  1.00  0.50           H  
ATOM    298 1HB  MET A  20      23.640  17.422 -12.987  1.00  0.50           H  
ATOM    299 2HB  MET A  20      22.414  18.486 -12.367  1.00  0.50           H  
ATOM    300 1HG  MET A  20      22.126  17.047 -10.491  1.00  0.50           H  
ATOM    301 2HG  MET A  20      23.319  15.909 -11.132  1.00  0.50           H  
ATOM    302 1HE  MET A  20      26.596  17.972 -11.064  1.00  0.50           H  
ATOM    303 2HE  MET A  20      25.857  16.371 -11.311  1.00  0.50           H  
ATOM    304 3HE  MET A  20      25.487  17.703 -12.417  1.00  0.50           H  
ATOM    305  N   ASN A  21      19.556  17.832 -12.697  1.00  0.49           N  
ATOM    306  CA  ASN A  21      18.347  18.033 -11.913  1.00  0.49           C  
ATOM    307  C   ASN A  21      17.061  17.540 -12.561  1.00  0.49           C  
ATOM    308  O   ASN A  21      15.967  17.830 -12.065  1.00  0.49           O  
ATOM    309  CB  ASN A  21      18.231  19.475 -11.463  1.00  0.49           C  
ATOM    310  CG  ASN A  21      19.257  19.764 -10.421  1.00  0.49           C  
ATOM    311  OD1 ASN A  21      19.956  18.825 -10.014  1.00  0.49           O  
ATOM    312  ND2 ASN A  21      19.324  20.967  -9.947  1.00  0.49           N  
ATOM    313  H   ASN A  21      19.762  18.482 -13.453  1.00  0.49           H  
ATOM    314  HA  ASN A  21      18.453  17.447 -11.002  1.00  0.49           H  
ATOM    315 1HB  ASN A  21      18.391  20.143 -12.318  1.00  0.49           H  
ATOM    316 2HB  ASN A  21      17.236  19.667 -11.063  1.00  0.49           H  
ATOM    317 1HD2 ASN A  21      19.986  21.179  -9.207  1.00  0.49           H  
ATOM    318 2HD2 ASN A  21      18.719  21.678 -10.298  1.00  0.49           H  
ATOM    319  N   ILE A  22      17.173  16.738 -13.613  1.00  0.49           N  
ATOM    320  CA  ILE A  22      15.983  16.181 -14.248  1.00  0.49           C  
ATOM    321  C   ILE A  22      15.177  15.332 -13.263  1.00  0.49           C  
ATOM    322  O   ILE A  22      13.946  15.381 -13.271  1.00  0.49           O  
ATOM    323  CB  ILE A  22      16.359  15.429 -15.525  1.00  0.49           C  
ATOM    324  CG1 ILE A  22      16.791  16.454 -16.555  1.00  0.49           C  
ATOM    325  CG2 ILE A  22      15.234  14.574 -16.052  1.00  0.49           C  
ATOM    326  CD1 ILE A  22      17.424  15.866 -17.736  1.00  0.49           C  
ATOM    327  H   ILE A  22      18.096  16.526 -14.004  1.00  0.49           H  
ATOM    328  HA  ILE A  22      15.353  17.011 -14.557  1.00  0.49           H  
ATOM    329  HB  ILE A  22      17.223  14.794 -15.313  1.00  0.49           H  
ATOM    330 1HG1 ILE A  22      15.921  17.015 -16.868  1.00  0.49           H  
ATOM    331 2HG1 ILE A  22      17.498  17.147 -16.091  1.00  0.49           H  
ATOM    332 1HG2 ILE A  22      15.570  14.066 -16.953  1.00  0.49           H  
ATOM    333 2HG2 ILE A  22      14.945  13.838 -15.304  1.00  0.49           H  
ATOM    334 3HG2 ILE A  22      14.402  15.205 -16.290  1.00  0.49           H  
ATOM    335 1HD1 ILE A  22      17.716  16.644 -18.437  1.00  0.49           H  
ATOM    336 2HD1 ILE A  22      18.293  15.340 -17.388  1.00  0.49           H  
ATOM    337 3HD1 ILE A  22      16.736  15.176 -18.226  1.00  0.49           H  
ATOM    338  N   GLY A  23      15.852  14.547 -12.426  1.00  0.50           N  
ATOM    339  CA  GLY A  23      15.168  13.741 -11.418  1.00  0.50           C  
ATOM    340  C   GLY A  23      14.256  14.625 -10.553  1.00  0.50           C  
ATOM    341  O   GLY A  23      13.077  14.317 -10.351  1.00  0.50           O  
ATOM    342  H   GLY A  23      16.865  14.537 -12.460  1.00  0.50           H  
ATOM    343 1HA  GLY A  23      14.583  12.964 -11.904  1.00  0.50           H  
ATOM    344 2HA  GLY A  23      15.909  13.246 -10.788  1.00  0.50           H  
ATOM    345  N   TYR A  24      14.806  15.729 -10.037  1.00  0.50           N  
ATOM    346  CA  TYR A  24      14.027  16.645  -9.209  1.00  0.50           C  
ATOM    347  C   TYR A  24      12.871  17.248  -9.969  1.00  0.50           C  
ATOM    348  O   TYR A  24      11.773  17.387  -9.422  1.00  0.50           O  
ATOM    349  CB  TYR A  24      14.883  17.789  -8.709  1.00  0.50           C  
ATOM    350  CG  TYR A  24      15.811  17.405  -7.709  1.00  0.50           C  
ATOM    351  CD1 TYR A  24      16.955  18.104  -7.587  1.00  0.50           C  
ATOM    352  CD2 TYR A  24      15.539  16.342  -6.892  1.00  0.50           C  
ATOM    353  CE1 TYR A  24      17.833  17.746  -6.665  1.00  0.50           C  
ATOM    354  CE2 TYR A  24      16.438  15.986  -5.959  1.00  0.50           C  
ATOM    355  CZ  TYR A  24      17.588  16.663  -5.839  1.00  0.50           C  
ATOM    356  OH  TYR A  24      18.516  16.264  -4.910  1.00  0.50           O  
ATOM    357  H   TYR A  24      15.780  15.932 -10.236  1.00  0.50           H  
ATOM    358  HA  TYR A  24      13.621  16.089  -8.364  1.00  0.50           H  
ATOM    359 1HB  TYR A  24      15.441  18.216  -9.543  1.00  0.50           H  
ATOM    360 2HB  TYR A  24      14.247  18.573  -8.305  1.00  0.50           H  
ATOM    361  HD1 TYR A  24      17.163  18.950  -8.241  1.00  0.50           H  
ATOM    362  HD2 TYR A  24      14.612  15.782  -6.996  1.00  0.50           H  
ATOM    363  HE1 TYR A  24      18.731  18.300  -6.586  1.00  0.50           H  
ATOM    364  HE2 TYR A  24      16.244  15.161  -5.327  1.00  0.50           H  
ATOM    365  HH  TYR A  24      19.414  16.415  -5.259  1.00  0.50           H  
ATOM    366  N   LYS A  25      13.110  17.610 -11.232  1.00  0.50           N  
ATOM    367  CA  LYS A  25      12.052  18.210 -12.020  1.00  0.50           C  
ATOM    368  C   LYS A  25      10.903  17.222 -12.166  1.00  0.50           C  
ATOM    369  O   LYS A  25       9.736  17.610 -12.077  1.00  0.50           O  
ATOM    370  CB  LYS A  25      12.564  18.656 -13.393  1.00  0.50           C  
ATOM    371  CG  LYS A  25      13.474  19.897 -13.386  1.00  0.50           C  
ATOM    372  CD  LYS A  25      13.971  20.219 -14.802  1.00  0.50           C  
ATOM    373  CE  LYS A  25      12.802  20.683 -15.674  1.00  0.50           C  
ATOM    374  NZ  LYS A  25      13.203  21.031 -17.058  1.00  0.50           N  
ATOM    375  H   LYS A  25      14.041  17.489 -11.631  1.00  0.50           H  
ATOM    376  HA  LYS A  25      11.678  19.086 -11.492  1.00  0.50           H  
ATOM    377 1HB  LYS A  25      13.111  17.836 -13.855  1.00  0.50           H  
ATOM    378 2HB  LYS A  25      11.718  18.882 -14.029  1.00  0.50           H  
ATOM    379 1HG  LYS A  25      12.923  20.751 -12.995  1.00  0.50           H  
ATOM    380 2HG  LYS A  25      14.330  19.709 -12.738  1.00  0.50           H  
ATOM    381 1HD  LYS A  25      14.730  21.002 -14.761  1.00  0.50           H  
ATOM    382 2HD  LYS A  25      14.417  19.326 -15.246  1.00  0.50           H  
ATOM    383 1HE  LYS A  25      12.082  19.891 -15.714  1.00  0.50           H  
ATOM    384 2HE  LYS A  25      12.331  21.553 -15.218  1.00  0.50           H  
ATOM    385 1HZ  LYS A  25      12.346  21.287 -17.572  1.00  0.50           H  
ATOM    386 2HZ  LYS A  25      13.860  21.800 -17.060  1.00  0.50           H  
ATOM    387 3HZ  LYS A  25      13.616  20.234 -17.501  1.00  0.50           H  
ATOM    388  N   ALA A  26      11.227  15.937 -12.343  1.00  0.51           N  
ATOM    389  CA  ALA A  26      10.199  14.915 -12.456  1.00  0.51           C  
ATOM    390  C   ALA A  26       9.374  14.829 -11.193  1.00  0.51           C  
ATOM    391  O   ALA A  26       8.147  14.765 -11.258  1.00  0.51           O  
ATOM    392  CB  ALA A  26      10.827  13.581 -12.743  1.00  0.51           C  
ATOM    393  H   ALA A  26      12.212  15.675 -12.431  1.00  0.51           H  
ATOM    394  HA  ALA A  26       9.528  15.188 -13.267  1.00  0.51           H  
ATOM    395 1HB  ALA A  26      10.045  12.849 -12.837  1.00  0.51           H  
ATOM    396 2HB  ALA A  26      11.408  13.615 -13.652  1.00  0.51           H  
ATOM    397 3HB  ALA A  26      11.478  13.314 -11.921  1.00  0.51           H  
ATOM    398  N   ILE A  27      10.026  14.912 -10.036  1.00  0.51           N  
ATOM    399  CA  ILE A  27       9.283  14.857  -8.786  1.00  0.51           C  
ATOM    400  C   ILE A  27       8.387  16.061  -8.658  1.00  0.51           C  
ATOM    401  O   ILE A  27       7.248  15.966  -8.192  1.00  0.51           O  
ATOM    402  CB  ILE A  27      10.189  14.819  -7.558  1.00  0.51           C  
ATOM    403  CG1 ILE A  27      10.989  13.602  -7.526  1.00  0.51           C  
ATOM    404  CG2 ILE A  27       9.332  14.888  -6.338  1.00  0.51           C  
ATOM    405  CD1 ILE A  27      10.197  12.358  -7.427  1.00  0.51           C  
ATOM    406  H   ILE A  27      11.048  14.967 -10.037  1.00  0.51           H  
ATOM    407  HA  ILE A  27       8.663  13.968  -8.786  1.00  0.51           H  
ATOM    408  HB  ILE A  27      10.875  15.664  -7.582  1.00  0.51           H  
ATOM    409 1HG1 ILE A  27      11.578  13.555  -8.436  1.00  0.51           H  
ATOM    410 2HG1 ILE A  27      11.656  13.659  -6.671  1.00  0.51           H  
ATOM    411 1HG2 ILE A  27       9.949  14.866  -5.444  1.00  0.51           H  
ATOM    412 2HG2 ILE A  27       8.770  15.800  -6.375  1.00  0.51           H  
ATOM    413 3HG2 ILE A  27       8.660  14.036  -6.335  1.00  0.51           H  
ATOM    414 1HD1 ILE A  27      10.881  11.517  -7.415  1.00  0.51           H  
ATOM    415 2HD1 ILE A  27       9.606  12.361  -6.508  1.00  0.51           H  
ATOM    416 3HD1 ILE A  27       9.541  12.284  -8.279  1.00  0.51           H  
ATOM    417  N   ASP A  28       8.914  17.215  -9.044  1.00  0.51           N  
ATOM    418  CA  ASP A  28       8.156  18.431  -8.922  1.00  0.51           C  
ATOM    419  C   ASP A  28       6.943  18.364  -9.874  1.00  0.51           C  
ATOM    420  O   ASP A  28       5.855  18.830  -9.532  1.00  0.51           O  
ATOM    421  CB  ASP A  28       9.054  19.624  -9.264  1.00  0.51           C  
ATOM    422  CG  ASP A  28       8.629  20.896  -8.606  1.00  0.51           C  
ATOM    423  OD1 ASP A  28       8.819  20.995  -7.393  1.00  0.51           O  
ATOM    424  OD2 ASP A  28       8.103  21.772  -9.271  1.00  0.51           O  
ATOM    425  H   ASP A  28       9.867  17.242  -9.409  1.00  0.51           H  
ATOM    426  HA  ASP A  28       7.799  18.523  -7.897  1.00  0.51           H  
ATOM    427 1HB  ASP A  28      10.081  19.392  -8.972  1.00  0.51           H  
ATOM    428 2HB  ASP A  28       9.058  19.763 -10.348  1.00  0.51           H  
ATOM    429  N   ALA A  29       7.119  17.749 -11.059  1.00  0.51           N  
ATOM    430  CA  ALA A  29       6.019  17.591 -12.009  1.00  0.51           C  
ATOM    431  C   ALA A  29       4.930  16.700 -11.421  1.00  0.51           C  
ATOM    432  O   ALA A  29       3.738  17.003 -11.538  1.00  0.51           O  
ATOM    433  CB  ALA A  29       6.524  17.007 -13.318  1.00  0.51           C  
ATOM    434  H   ALA A  29       8.045  17.411 -11.315  1.00  0.51           H  
ATOM    435  HA  ALA A  29       5.592  18.574 -12.199  1.00  0.51           H  
ATOM    436 1HB  ALA A  29       5.700  16.915 -14.021  1.00  0.51           H  
ATOM    437 2HB  ALA A  29       7.291  17.660 -13.734  1.00  0.51           H  
ATOM    438 3HB  ALA A  29       6.951  16.025 -13.134  1.00  0.51           H  
ATOM    439  N   ILE A  30       5.345  15.637 -10.723  1.00  0.51           N  
ATOM    440  CA  ILE A  30       4.401  14.721 -10.098  1.00  0.51           C  
ATOM    441  C   ILE A  30       3.629  15.502  -9.050  1.00  0.51           C  
ATOM    442  O   ILE A  30       2.401  15.422  -8.962  1.00  0.51           O  
ATOM    443  CB  ILE A  30       5.120  13.521  -9.434  1.00  0.51           C  
ATOM    444  CG1 ILE A  30       5.778  12.633 -10.476  1.00  0.51           C  
ATOM    445  CG2 ILE A  30       4.136  12.692  -8.650  1.00  0.51           C  
ATOM    446  CD1 ILE A  30       6.737  11.628  -9.909  1.00  0.51           C  
ATOM    447  H   ILE A  30       6.347  15.439 -10.670  1.00  0.51           H  
ATOM    448  HA  ILE A  30       3.703  14.354 -10.852  1.00  0.51           H  
ATOM    449  HB  ILE A  30       5.898  13.888  -8.767  1.00  0.51           H  
ATOM    450 1HG1 ILE A  30       5.005  12.096 -11.021  1.00  0.51           H  
ATOM    451 2HG1 ILE A  30       6.317  13.256 -11.165  1.00  0.51           H  
ATOM    452 1HG2 ILE A  30       4.652  11.858  -8.189  1.00  0.51           H  
ATOM    453 2HG2 ILE A  30       3.678  13.304  -7.886  1.00  0.51           H  
ATOM    454 3HG2 ILE A  30       3.378  12.317  -9.325  1.00  0.51           H  
ATOM    455 1HD1 ILE A  30       7.166  11.063 -10.727  1.00  0.51           H  
ATOM    456 2HD1 ILE A  30       7.520  12.137  -9.384  1.00  0.51           H  
ATOM    457 3HD1 ILE A  30       6.216  10.964  -9.224  1.00  0.51           H  
ATOM    458  N   ALA A  31       4.358  16.283  -8.257  1.00  0.52           N  
ATOM    459  CA  ALA A  31       3.741  17.084  -7.226  1.00  0.52           C  
ATOM    460  C   ALA A  31       2.730  18.063  -7.794  1.00  0.52           C  
ATOM    461  O   ALA A  31       1.668  18.269  -7.204  1.00  0.52           O  
ATOM    462  CB  ALA A  31       4.804  17.840  -6.478  1.00  0.52           C  
ATOM    463  H   ALA A  31       5.372  16.304  -8.366  1.00  0.52           H  
ATOM    464  HA  ALA A  31       3.221  16.410  -6.552  1.00  0.52           H  
ATOM    465 1HB  ALA A  31       4.354  18.422  -5.679  1.00  0.52           H  
ATOM    466 2HB  ALA A  31       5.490  17.129  -6.076  1.00  0.52           H  
ATOM    467 3HB  ALA A  31       5.323  18.506  -7.152  1.00  0.52           H  
ATOM    468  N   LYS A  32       3.008  18.655  -8.957  1.00  0.52           N  
ATOM    469  CA  LYS A  32       2.037  19.586  -9.510  1.00  0.52           C  
ATOM    470  C   LYS A  32       0.775  18.846  -9.927  1.00  0.52           C  
ATOM    471  O   LYS A  32      -0.333  19.280  -9.612  1.00  0.52           O  
ATOM    472  CB  LYS A  32       2.623  20.369 -10.685  1.00  0.52           C  
ATOM    473  CG  LYS A  32       3.656  21.413 -10.278  1.00  0.52           C  
ATOM    474  CD  LYS A  32       4.162  22.208 -11.471  1.00  0.52           C  
ATOM    475  CE  LYS A  32       5.068  23.343 -11.013  1.00  0.52           C  
ATOM    476  NZ  LYS A  32       6.250  22.821 -10.313  1.00  0.52           N  
ATOM    477  H   LYS A  32       3.905  18.494  -9.420  1.00  0.52           H  
ATOM    478  HA  LYS A  32       1.764  20.298  -8.732  1.00  0.52           H  
ATOM    479 1HB  LYS A  32       3.108  19.669 -11.372  1.00  0.52           H  
ATOM    480 2HB  LYS A  32       1.824  20.865 -11.230  1.00  0.52           H  
ATOM    481 1HG  LYS A  32       3.213  22.098  -9.557  1.00  0.52           H  
ATOM    482 2HG  LYS A  32       4.502  20.920  -9.802  1.00  0.52           H  
ATOM    483 1HD  LYS A  32       4.727  21.547 -12.129  1.00  0.52           H  
ATOM    484 2HD  LYS A  32       3.320  22.620 -12.025  1.00  0.52           H  
ATOM    485 1HE  LYS A  32       5.393  23.918 -11.877  1.00  0.52           H  
ATOM    486 2HE  LYS A  32       4.517  23.995 -10.338  1.00  0.52           H  
ATOM    487 1HZ  LYS A  32       6.867  23.550  -9.995  1.00  0.52           H  
ATOM    488 2HZ  LYS A  32       5.956  22.283  -9.503  1.00  0.52           H  
ATOM    489 3HZ  LYS A  32       6.780  22.211 -10.921  1.00  0.52           H  
ATOM    490  N   GLU A  33       0.939  17.671 -10.531  1.00  0.52           N  
ATOM    491  CA  GLU A  33      -0.201  16.869 -10.972  1.00  0.52           C  
ATOM    492  C   GLU A  33      -1.088  16.443  -9.809  1.00  0.52           C  
ATOM    493  O   GLU A  33      -2.312  16.368  -9.947  1.00  0.52           O  
ATOM    494  CB  GLU A  33       0.293  15.665 -11.777  1.00  0.52           C  
ATOM    495  CG  GLU A  33       0.778  16.039 -13.171  1.00  0.52           C  
ATOM    496  CD  GLU A  33      -0.361  16.384 -14.092  1.00  0.52           C  
ATOM    497  OE1 GLU A  33      -1.271  15.564 -14.216  1.00  0.52           O  
ATOM    498  OE2 GLU A  33      -0.338  17.441 -14.677  1.00  0.52           O  
ATOM    499  H   GLU A  33       1.887  17.347 -10.736  1.00  0.52           H  
ATOM    500  HA  GLU A  33      -0.803  17.485 -11.637  1.00  0.52           H  
ATOM    501 1HB  GLU A  33       1.119  15.185 -11.250  1.00  0.52           H  
ATOM    502 2HB  GLU A  33      -0.507  14.934 -11.871  1.00  0.52           H  
ATOM    503 1HG  GLU A  33       1.428  16.911 -13.078  1.00  0.52           H  
ATOM    504 2HG  GLU A  33       1.355  15.260 -13.590  1.00  0.52           H  
ATOM    505  N   PHE A  34      -0.480  16.196  -8.658  1.00  0.52           N  
ATOM    506  CA  PHE A  34      -1.228  15.805  -7.477  1.00  0.52           C  
ATOM    507  C   PHE A  34      -1.466  16.928  -6.463  1.00  0.52           C  
ATOM    508  O   PHE A  34      -1.902  16.650  -5.344  1.00  0.52           O  
ATOM    509  CB  PHE A  34      -0.539  14.639  -6.788  1.00  0.52           C  
ATOM    510  CG  PHE A  34      -0.599  13.391  -7.555  1.00  0.52           C  
ATOM    511  CD1 PHE A  34       0.493  12.902  -8.226  1.00  0.52           C  
ATOM    512  CD2 PHE A  34      -1.775  12.697  -7.610  1.00  0.52           C  
ATOM    513  CE1 PHE A  34       0.414  11.721  -8.933  1.00  0.52           C  
ATOM    514  CE2 PHE A  34      -1.864  11.539  -8.307  1.00  0.52           C  
ATOM    515  CZ  PHE A  34      -0.765  11.044  -8.964  1.00  0.52           C  
ATOM    516  H   PHE A  34       0.541  16.238  -8.622  1.00  0.52           H  
ATOM    517  HA  PHE A  34      -2.204  15.456  -7.808  1.00  0.52           H  
ATOM    518 1HB  PHE A  34       0.515  14.884  -6.639  1.00  0.52           H  
ATOM    519 2HB  PHE A  34      -0.982  14.467  -5.809  1.00  0.52           H  
ATOM    520  HD1 PHE A  34       1.412  13.450  -8.182  1.00  0.52           H  
ATOM    521  HD2 PHE A  34      -2.648  13.084  -7.082  1.00  0.52           H  
ATOM    522  HE1 PHE A  34       1.282  11.326  -9.458  1.00  0.52           H  
ATOM    523  HE2 PHE A  34      -2.809  11.006  -8.336  1.00  0.52           H  
ATOM    524  HZ  PHE A  34      -0.839  10.121  -9.501  1.00  0.52           H  
ATOM    525  N   ASN A  35      -1.194  18.186  -6.830  1.00  0.52           N  
ATOM    526  CA  ASN A  35      -1.378  19.328  -5.924  1.00  0.52           C  
ATOM    527  C   ASN A  35      -0.650  19.157  -4.578  1.00  0.52           C  
ATOM    528  O   ASN A  35      -1.195  19.483  -3.519  1.00  0.52           O  
ATOM    529  CB  ASN A  35      -2.863  19.583  -5.694  1.00  0.52           C  
ATOM    530  CG  ASN A  35      -3.590  19.987  -6.955  1.00  0.52           C  
ATOM    531  OD1 ASN A  35      -3.141  20.865  -7.700  1.00  0.52           O  
ATOM    532  ND2 ASN A  35      -4.711  19.353  -7.208  1.00  0.52           N  
ATOM    533  H   ASN A  35      -0.850  18.378  -7.773  1.00  0.52           H  
ATOM    534  HA  ASN A  35      -0.946  20.207  -6.408  1.00  0.52           H  
ATOM    535 1HB  ASN A  35      -3.339  18.696  -5.283  1.00  0.52           H  
ATOM    536 2HB  ASN A  35      -2.978  20.378  -4.958  1.00  0.52           H  
ATOM    537 1HD2 ASN A  35      -5.234  19.573  -8.032  1.00  0.52           H  
ATOM    538 2HD2 ASN A  35      -5.038  18.646  -6.581  1.00  0.52           H  
ATOM    539  N   VAL A  36       0.585  18.662  -4.626  1.00  0.53           N  
ATOM    540  CA  VAL A  36       1.386  18.411  -3.434  1.00  0.53           C  
ATOM    541  C   VAL A  36       2.378  19.511  -3.108  1.00  0.53           C  
ATOM    542  O   VAL A  36       3.135  19.964  -3.965  1.00  0.53           O  
ATOM    543  CB  VAL A  36       2.160  17.105  -3.612  1.00  0.53           C  
ATOM    544  CG1 VAL A  36       3.050  16.818  -2.436  1.00  0.53           C  
ATOM    545  CG2 VAL A  36       1.214  16.046  -3.833  1.00  0.53           C  
ATOM    546  H   VAL A  36       0.972  18.435  -5.538  1.00  0.53           H  
ATOM    547  HA  VAL A  36       0.705  18.298  -2.591  1.00  0.53           H  
ATOM    548  HB  VAL A  36       2.789  17.191  -4.462  1.00  0.53           H  
ATOM    549 1HG1 VAL A  36       3.585  15.888  -2.596  1.00  0.53           H  
ATOM    550 2HG1 VAL A  36       3.767  17.625  -2.316  1.00  0.53           H  
ATOM    551 3HG1 VAL A  36       2.439  16.732  -1.541  1.00  0.53           H  
ATOM    552 1HG2 VAL A  36       1.743  15.135  -3.997  1.00  0.53           H  
ATOM    553 2HG2 VAL A  36       0.578  15.972  -2.962  1.00  0.53           H  
ATOM    554 3HG2 VAL A  36       0.625  16.280  -4.695  1.00  0.53           H  
ATOM    555  N   LYS A  37       2.375  19.926  -1.852  1.00  0.52           N  
ATOM    556  CA  LYS A  37       3.323  20.916  -1.377  1.00  0.52           C  
ATOM    557  C   LYS A  37       4.459  20.178  -0.690  1.00  0.52           C  
ATOM    558  O   LYS A  37       4.261  19.068  -0.194  1.00  0.52           O  
ATOM    559  CB  LYS A  37       2.650  21.899  -0.423  1.00  0.52           C  
ATOM    560  CG  LYS A  37       1.557  22.744  -1.074  1.00  0.52           C  
ATOM    561  CD  LYS A  37       0.939  23.725  -0.083  1.00  0.52           C  
ATOM    562  CE  LYS A  37      -0.156  24.560  -0.739  1.00  0.52           C  
ATOM    563  NZ  LYS A  37      -0.784  25.508   0.223  1.00  0.52           N  
ATOM    564  H   LYS A  37       1.707  19.526  -1.209  1.00  0.52           H  
ATOM    565  HA  LYS A  37       3.733  21.462  -2.226  1.00  0.52           H  
ATOM    566 1HB  LYS A  37       2.207  21.354   0.410  1.00  0.52           H  
ATOM    567 2HB  LYS A  37       3.402  22.574  -0.009  1.00  0.52           H  
ATOM    568 1HG  LYS A  37       1.980  23.300  -1.910  1.00  0.52           H  
ATOM    569 2HG  LYS A  37       0.774  22.087  -1.459  1.00  0.52           H  
ATOM    570 1HD  LYS A  37       0.513  23.175   0.757  1.00  0.52           H  
ATOM    571 2HD  LYS A  37       1.712  24.393   0.297  1.00  0.52           H  
ATOM    572 1HE  LYS A  37       0.275  25.127  -1.563  1.00  0.52           H  
ATOM    573 2HE  LYS A  37      -0.925  23.894  -1.132  1.00  0.52           H  
ATOM    574 1HZ  LYS A  37      -1.501  26.040  -0.248  1.00  0.52           H  
ATOM    575 2HZ  LYS A  37      -1.196  24.990   0.987  1.00  0.52           H  
ATOM    576 3HZ  LYS A  37      -0.081  26.137   0.585  1.00  0.52           H  
ATOM    577  N   PHE A  38       5.631  20.791  -0.639  1.00  0.52           N  
ATOM    578  CA  PHE A  38       6.758  20.173   0.045  1.00  0.52           C  
ATOM    579  C   PHE A  38       7.186  20.986   1.243  1.00  0.52           C  
ATOM    580  O   PHE A  38       7.152  22.219   1.204  1.00  0.52           O  
ATOM    581  CB  PHE A  38       7.963  20.070  -0.881  1.00  0.52           C  
ATOM    582  CG  PHE A  38       7.810  19.170  -2.048  1.00  0.52           C  
ATOM    583  CD1 PHE A  38       7.228  19.635  -3.196  1.00  0.52           C  
ATOM    584  CD2 PHE A  38       8.281  17.868  -2.023  1.00  0.52           C  
ATOM    585  CE1 PHE A  38       7.108  18.833  -4.280  1.00  0.52           C  
ATOM    586  CE2 PHE A  38       8.153  17.056  -3.113  1.00  0.52           C  
ATOM    587  CZ  PHE A  38       7.564  17.537  -4.241  1.00  0.52           C  
ATOM    588  H   PHE A  38       5.744  21.696  -1.073  1.00  0.52           H  
ATOM    589  HA  PHE A  38       6.471  19.181   0.389  1.00  0.52           H  
ATOM    590 1HB  PHE A  38       8.224  21.061  -1.247  1.00  0.52           H  
ATOM    591 2HB  PHE A  38       8.805  19.712  -0.293  1.00  0.52           H  
ATOM    592  HD1 PHE A  38       6.865  20.662  -3.238  1.00  0.52           H  
ATOM    593  HD2 PHE A  38       8.761  17.494  -1.130  1.00  0.52           H  
ATOM    594  HE1 PHE A  38       6.655  19.232  -5.180  1.00  0.52           H  
ATOM    595  HE2 PHE A  38       8.527  16.040  -3.085  1.00  0.52           H  
ATOM    596  HZ  PHE A  38       7.463  16.908  -5.105  1.00  0.52           H  
ATOM    597  N   GLU A  39       7.643  20.300   2.277  1.00  0.52           N  
ATOM    598  CA  GLU A  39       8.184  20.964   3.453  1.00  0.52           C  
ATOM    599  C   GLU A  39       9.586  20.443   3.734  1.00  0.52           C  
ATOM    600  O   GLU A  39       9.885  19.277   3.465  1.00  0.52           O  
ATOM    601  CB  GLU A  39       7.274  20.729   4.666  1.00  0.52           C  
ATOM    602  CG  GLU A  39       5.861  21.320   4.537  1.00  0.52           C  
ATOM    603  CD  GLU A  39       4.999  21.101   5.767  1.00  0.52           C  
ATOM    604  OE1 GLU A  39       5.467  20.500   6.705  1.00  0.52           O  
ATOM    605  OE2 GLU A  39       3.872  21.540   5.761  1.00  0.52           O  
ATOM    606  H   GLU A  39       7.595  19.279   2.250  1.00  0.52           H  
ATOM    607  HA  GLU A  39       8.249  22.035   3.261  1.00  0.52           H  
ATOM    608 1HB  GLU A  39       7.174  19.656   4.836  1.00  0.52           H  
ATOM    609 2HB  GLU A  39       7.738  21.158   5.554  1.00  0.52           H  
ATOM    610 1HG  GLU A  39       5.945  22.390   4.349  1.00  0.52           H  
ATOM    611 2HG  GLU A  39       5.370  20.868   3.675  1.00  0.52           H  
ATOM    612  N   ARG A  40      10.466  21.289   4.266  1.00  0.52           N  
ATOM    613  CA  ARG A  40      11.800  20.785   4.579  1.00  0.52           C  
ATOM    614  C   ARG A  40      11.767  20.063   5.912  1.00  0.52           C  
ATOM    615  O   ARG A  40      11.310  20.618   6.915  1.00  0.52           O  
ATOM    616  CB  ARG A  40      12.847  21.888   4.614  1.00  0.52           C  
ATOM    617  CG  ARG A  40      14.277  21.358   4.852  1.00  0.52           C  
ATOM    618  CD  ARG A  40      15.329  22.427   4.756  1.00  0.52           C  
ATOM    619  NE  ARG A  40      16.702  21.872   4.864  1.00  0.52           N  
ATOM    620  CZ  ARG A  40      17.838  22.607   4.851  1.00  0.52           C  
ATOM    621  NH1 ARG A  40      17.778  23.922   4.758  1.00  0.52           N  
ATOM    622  NH2 ARG A  40      19.015  22.002   4.928  1.00  0.52           N  
ATOM    623  H   ARG A  40      10.214  22.246   4.461  1.00  0.52           H  
ATOM    624  HA  ARG A  40      12.101  20.077   3.807  1.00  0.52           H  
ATOM    625 1HB  ARG A  40      12.849  22.412   3.657  1.00  0.52           H  
ATOM    626 2HB  ARG A  40      12.610  22.607   5.395  1.00  0.52           H  
ATOM    627 1HG  ARG A  40      14.338  20.910   5.844  1.00  0.52           H  
ATOM    628 2HG  ARG A  40      14.493  20.593   4.101  1.00  0.52           H  
ATOM    629 1HD  ARG A  40      15.240  22.929   3.792  1.00  0.52           H  
ATOM    630 2HD  ARG A  40      15.188  23.150   5.558  1.00  0.52           H  
ATOM    631  HE  ARG A  40      16.809  20.859   4.936  1.00  0.52           H  
ATOM    632 1HH1 ARG A  40      16.882  24.385   4.698  1.00  0.52           H  
ATOM    633 2HH1 ARG A  40      18.629  24.465   4.747  1.00  0.52           H  
ATOM    634 1HH2 ARG A  40      19.065  20.963   4.989  1.00  0.52           H  
ATOM    635 2HH2 ARG A  40      19.865  22.537   4.917  1.00  0.52           H  
ATOM    636  N   SER A  41      12.250  18.829   5.915  1.00  0.51           N  
ATOM    637  CA  SER A  41      12.255  18.007   7.109  1.00  0.51           C  
ATOM    638  C   SER A  41      13.665  17.752   7.615  1.00  0.51           C  
ATOM    639  O   SER A  41      14.462  17.060   6.967  1.00  0.51           O  
ATOM    640  CB  SER A  41      11.567  16.702   6.820  1.00  0.51           C  
ATOM    641  OG  SER A  41      11.588  15.863   7.940  1.00  0.51           O  
ATOM    642  H   SER A  41      12.589  18.440   5.034  1.00  0.51           H  
ATOM    643  HA  SER A  41      11.700  18.529   7.889  1.00  0.51           H  
ATOM    644 1HB  SER A  41      10.536  16.890   6.511  1.00  0.51           H  
ATOM    645 2HB  SER A  41      12.077  16.222   5.987  1.00  0.51           H  
ATOM    646  HG  SER A  41      11.114  16.334   8.632  1.00  0.51           H  
ATOM    647  N   GLU A  42      13.958  18.309   8.791  1.00  0.51           N  
ATOM    648  CA  GLU A  42      15.281  18.259   9.417  1.00  0.51           C  
ATOM    649  C   GLU A  42      15.744  16.833   9.709  1.00  0.51           C  
ATOM    650  O   GLU A  42      16.935  16.539   9.656  1.00  0.51           O  
ATOM    651  CB  GLU A  42      15.274  19.074  10.716  1.00  0.51           C  
ATOM    652  CG  GLU A  42      15.152  20.585  10.505  1.00  0.51           C  
ATOM    653  CD  GLU A  42      15.107  21.375  11.800  1.00  0.51           C  
ATOM    654  OE1 GLU A  42      15.021  20.772  12.844  1.00  0.51           O  
ATOM    655  OE2 GLU A  42      15.161  22.581  11.736  1.00  0.51           O  
ATOM    656  H   GLU A  42      13.232  18.839   9.254  1.00  0.51           H  
ATOM    657  HA  GLU A  42      15.999  18.711   8.732  1.00  0.51           H  
ATOM    658 1HB  GLU A  42      14.446  18.750  11.345  1.00  0.51           H  
ATOM    659 2HB  GLU A  42      16.196  18.886  11.266  1.00  0.51           H  
ATOM    660 1HG  GLU A  42      16.001  20.927   9.915  1.00  0.51           H  
ATOM    661 2HG  GLU A  42      14.245  20.785   9.932  1.00  0.51           H  
ATOM    662  N   GLU A  43      14.797  15.943   9.995  1.00  0.51           N  
ATOM    663  CA  GLU A  43      15.110  14.549  10.302  1.00  0.51           C  
ATOM    664  C   GLU A  43      15.740  13.820   9.113  1.00  0.51           C  
ATOM    665  O   GLU A  43      16.444  12.824   9.293  1.00  0.51           O  
ATOM    666  CB  GLU A  43      13.851  13.785  10.743  1.00  0.51           C  
ATOM    667  CG  GLU A  43      13.283  14.202  12.106  1.00  0.51           C  
ATOM    668  CD  GLU A  43      12.065  13.372  12.550  1.00  0.51           C  
ATOM    669  OE1 GLU A  43      11.635  12.505  11.809  1.00  0.51           O  
ATOM    670  OE2 GLU A  43      11.574  13.615  13.626  1.00  0.51           O  
ATOM    671  H   GLU A  43      13.836  16.248  10.006  1.00  0.51           H  
ATOM    672  HA  GLU A  43      15.827  14.535  11.122  1.00  0.51           H  
ATOM    673 1HB  GLU A  43      13.067  13.933   9.997  1.00  0.51           H  
ATOM    674 2HB  GLU A  43      14.068  12.717  10.775  1.00  0.51           H  
ATOM    675 1HG  GLU A  43      14.067  14.101  12.856  1.00  0.51           H  
ATOM    676 2HG  GLU A  43      13.001  15.253  12.057  1.00  0.51           H  
ATOM    677  N   PHE A  44      15.445  14.281   7.897  1.00  0.51           N  
ATOM    678  CA  PHE A  44      15.924  13.628   6.691  1.00  0.51           C  
ATOM    679  C   PHE A  44      16.792  14.551   5.859  1.00  0.51           C  
ATOM    680  O   PHE A  44      17.476  14.109   4.946  1.00  0.51           O  
ATOM    681  CB  PHE A  44      14.729  13.210   5.868  1.00  0.51           C  
ATOM    682  CG  PHE A  44      13.828  12.390   6.627  1.00  0.51           C  
ATOM    683  CD1 PHE A  44      12.587  12.855   6.936  1.00  0.51           C  
ATOM    684  CD2 PHE A  44      14.202  11.160   7.054  1.00  0.51           C  
ATOM    685  CE1 PHE A  44      11.726  12.103   7.661  1.00  0.51           C  
ATOM    686  CE2 PHE A  44      13.349  10.396   7.787  1.00  0.51           C  
ATOM    687  CZ  PHE A  44      12.115  10.876   8.085  1.00  0.51           C  
ATOM    688  H   PHE A  44      14.891  15.127   7.798  1.00  0.51           H  
ATOM    689  HA  PHE A  44      16.510  12.752   6.968  1.00  0.51           H  
ATOM    690 1HB  PHE A  44      14.191  14.096   5.526  1.00  0.51           H  
ATOM    691 2HB  PHE A  44      15.044  12.653   5.000  1.00  0.51           H  
ATOM    692  HD1 PHE A  44      12.299  13.842   6.601  1.00  0.51           H  
ATOM    693  HD2 PHE A  44      15.188  10.808   6.808  1.00  0.51           H  
ATOM    694  HE1 PHE A  44      10.736  12.486   7.909  1.00  0.51           H  
ATOM    695  HE2 PHE A  44      13.649   9.412   8.138  1.00  0.51           H  
ATOM    696  HZ  PHE A  44      11.459  10.295   8.653  1.00  0.51           H  
ATOM    697  N   ASP A  45      16.746  15.845   6.158  1.00  0.51           N  
ATOM    698  CA  ASP A  45      17.416  16.858   5.362  1.00  0.51           C  
ATOM    699  C   ASP A  45      16.939  16.726   3.930  1.00  0.51           C  
ATOM    700  O   ASP A  45      17.734  16.578   2.997  1.00  0.51           O  
ATOM    701  CB  ASP A  45      18.942  16.776   5.425  1.00  0.51           C  
ATOM    702  CG  ASP A  45      19.586  18.118   4.968  1.00  0.51           C  
ATOM    703  OD1 ASP A  45      18.899  19.129   5.065  1.00  0.51           O  
ATOM    704  OD2 ASP A  45      20.720  18.131   4.558  1.00  0.51           O  
ATOM    705  H   ASP A  45      16.166  16.159   6.927  1.00  0.51           H  
ATOM    706  HA  ASP A  45      17.114  17.839   5.732  1.00  0.51           H  
ATOM    707 1HB  ASP A  45      19.259  16.551   6.444  1.00  0.51           H  
ATOM    708 2HB  ASP A  45      19.295  15.972   4.779  1.00  0.51           H  
ATOM    709  N   ALA A  46      15.617  16.762   3.780  1.00  0.51           N  
ATOM    710  CA  ALA A  46      14.989  16.616   2.475  1.00  0.51           C  
ATOM    711  C   ALA A  46      13.722  17.422   2.349  1.00  0.51           C  
ATOM    712  O   ALA A  46      13.054  17.709   3.345  1.00  0.51           O  
ATOM    713  CB  ALA A  46      14.648  15.157   2.243  1.00  0.51           C  
ATOM    714  H   ALA A  46      15.058  16.870   4.628  1.00  0.51           H  
ATOM    715  HA  ALA A  46      15.685  16.968   1.719  1.00  0.51           H  
ATOM    716 1HB  ALA A  46      14.208  15.054   1.259  1.00  0.51           H  
ATOM    717 2HB  ALA A  46      15.547  14.578   2.310  1.00  0.51           H  
ATOM    718 3HB  ALA A  46      13.946  14.820   2.995  1.00  0.51           H  
ATOM    719  N   ASP A  47      13.366  17.768   1.111  1.00  0.51           N  
ATOM    720  CA  ASP A  47      12.072  18.389   0.880  1.00  0.51           C  
ATOM    721  C   ASP A  47      11.080  17.267   0.621  1.00  0.51           C  
ATOM    722  O   ASP A  47      11.266  16.457  -0.298  1.00  0.51           O  
ATOM    723  CB  ASP A  47      12.107  19.403  -0.256  1.00  0.51           C  
ATOM    724  CG  ASP A  47      12.912  20.652   0.086  1.00  0.51           C  
ATOM    725  OD1 ASP A  47      13.268  20.818   1.237  1.00  0.51           O  
ATOM    726  OD2 ASP A  47      13.129  21.451  -0.791  1.00  0.51           O  
ATOM    727  H   ASP A  47      13.968  17.556   0.309  1.00  0.51           H  
ATOM    728  HA  ASP A  47      11.758  18.911   1.780  1.00  0.51           H  
ATOM    729 1HB  ASP A  47      12.554  18.938  -1.131  1.00  0.51           H  
ATOM    730 2HB  ASP A  47      11.101  19.693  -0.519  1.00  0.51           H  
ATOM    731  N   ILE A  48      10.075  17.161   1.488  1.00  0.51           N  
ATOM    732  CA  ILE A  48       9.154  16.040   1.416  1.00  0.51           C  
ATOM    733  C   ILE A  48       7.710  16.485   1.315  1.00  0.51           C  
ATOM    734  O   ILE A  48       7.251  17.312   2.112  1.00  0.51           O  
ATOM    735  CB  ILE A  48       9.282  15.166   2.677  1.00  0.51           C  
ATOM    736  CG1 ILE A  48      10.739  14.717   2.831  1.00  0.51           C  
ATOM    737  CG2 ILE A  48       8.319  13.943   2.603  1.00  0.51           C  
ATOM    738  CD1 ILE A  48      10.997  14.024   4.077  1.00  0.51           C  
ATOM    739  H   ILE A  48       9.970  17.864   2.221  1.00  0.51           H  
ATOM    740  HA  ILE A  48       9.392  15.442   0.540  1.00  0.51           H  
ATOM    741  HB  ILE A  48       9.036  15.766   3.555  1.00  0.51           H  
ATOM    742 1HG1 ILE A  48      11.032  14.104   2.022  1.00  0.51           H  
ATOM    743 2HG1 ILE A  48      11.368  15.598   2.837  1.00  0.51           H  
ATOM    744 1HG2 ILE A  48       8.422  13.341   3.504  1.00  0.51           H  
ATOM    745 2HG2 ILE A  48       7.290  14.287   2.522  1.00  0.51           H  
ATOM    746 3HG2 ILE A  48       8.549  13.337   1.740  1.00  0.51           H  
ATOM    747 1HD1 ILE A  48      12.050  13.786   4.127  1.00  0.51           H  
ATOM    748 2HD1 ILE A  48      10.730  14.665   4.906  1.00  0.51           H  
ATOM    749 3HD1 ILE A  48      10.405  13.115   4.122  1.00  0.51           H  
ATOM    750  N   GLY A  49       7.001  15.938   0.342  1.00  0.52           N  
ATOM    751  CA  GLY A  49       5.582  16.198   0.198  1.00  0.52           C  
ATOM    752  C   GLY A  49       4.881  14.851   0.251  1.00  0.52           C  
ATOM    753  O   GLY A  49       5.546  13.812   0.240  1.00  0.52           O  
ATOM    754  H   GLY A  49       7.468  15.302  -0.307  1.00  0.52           H  
ATOM    755 1HA  GLY A  49       5.222  16.848   0.994  1.00  0.52           H  
ATOM    756 2HA  GLY A  49       5.393  16.693  -0.752  1.00  0.52           H  
ATOM    757  N   SER A  50       3.558  14.835   0.274  1.00  0.53           N  
ATOM    758  CA  SER A  50       2.867  13.551   0.278  1.00  0.53           C  
ATOM    759  C   SER A  50       1.448  13.672  -0.246  1.00  0.53           C  
ATOM    760  O   SER A  50       0.853  14.754  -0.220  1.00  0.53           O  
ATOM    761  CB  SER A  50       2.848  12.964   1.690  1.00  0.53           C  
ATOM    762  OG  SER A  50       2.058  13.739   2.546  1.00  0.53           O  
ATOM    763  H   SER A  50       3.035  15.700   0.293  1.00  0.53           H  
ATOM    764  HA  SER A  50       3.408  12.874  -0.380  1.00  0.53           H  
ATOM    765 1HB  SER A  50       2.463  11.948   1.645  1.00  0.53           H  
ATOM    766 2HB  SER A  50       3.863  12.904   2.078  1.00  0.53           H  
ATOM    767  HG  SER A  50       1.173  13.715   2.171  1.00  0.53           H  
ATOM    768  N   PHE A  51       0.895  12.543  -0.672  1.00  0.56           N  
ATOM    769  CA  PHE A  51      -0.494  12.500  -1.103  1.00  0.56           C  
ATOM    770  C   PHE A  51      -1.102  11.124  -1.015  1.00  0.56           C  
ATOM    771  O   PHE A  51      -0.398  10.121  -0.941  1.00  0.56           O  
ATOM    772  CB  PHE A  51      -0.610  13.007  -2.532  1.00  0.56           C  
ATOM    773  CG  PHE A  51       0.115  12.180  -3.638  1.00  0.56           C  
ATOM    774  CD1 PHE A  51      -0.564  11.223  -4.387  1.00  0.56           C  
ATOM    775  CD2 PHE A  51       1.463  12.365  -3.920  1.00  0.56           C  
ATOM    776  CE1 PHE A  51       0.082  10.507  -5.382  1.00  0.56           C  
ATOM    777  CE2 PHE A  51       2.083  11.647  -4.912  1.00  0.56           C  
ATOM    778  CZ  PHE A  51       1.395  10.726  -5.643  1.00  0.56           C  
ATOM    779  H   PHE A  51       1.473  11.703  -0.699  1.00  0.56           H  
ATOM    780  HA  PHE A  51      -1.070  13.161  -0.454  1.00  0.56           H  
ATOM    781 1HB  PHE A  51      -1.666  13.050  -2.802  1.00  0.56           H  
ATOM    782 2HB  PHE A  51      -0.248  14.001  -2.572  1.00  0.56           H  
ATOM    783  HD1 PHE A  51      -1.618  11.051  -4.197  1.00  0.56           H  
ATOM    784  HD2 PHE A  51       2.035  13.088  -3.348  1.00  0.56           H  
ATOM    785  HE1 PHE A  51      -0.458   9.778  -5.967  1.00  0.56           H  
ATOM    786  HE2 PHE A  51       3.116  11.808  -5.116  1.00  0.56           H  
ATOM    787  HZ  PHE A  51       1.895  10.165  -6.429  1.00  0.56           H  
ATOM    788  N   TYR A  52      -2.418  11.066  -1.077  1.00  0.58           N  
ATOM    789  CA  TYR A  52      -3.049   9.770  -1.156  1.00  0.58           C  
ATOM    790  C   TYR A  52      -3.425   9.480  -2.591  1.00  0.58           C  
ATOM    791  O   TYR A  52      -3.812  10.378  -3.345  1.00  0.58           O  
ATOM    792  CB  TYR A  52      -4.244   9.656  -0.220  1.00  0.58           C  
ATOM    793  CG  TYR A  52      -3.846   9.583   1.236  1.00  0.58           C  
ATOM    794  CD1 TYR A  52      -3.677  10.737   1.980  1.00  0.58           C  
ATOM    795  CD2 TYR A  52      -3.652   8.339   1.824  1.00  0.58           C  
ATOM    796  CE1 TYR A  52      -3.318  10.647   3.313  1.00  0.58           C  
ATOM    797  CE2 TYR A  52      -3.296   8.249   3.151  1.00  0.58           C  
ATOM    798  CZ  TYR A  52      -3.130   9.397   3.897  1.00  0.58           C  
ATOM    799  OH  TYR A  52      -2.772   9.312   5.223  1.00  0.58           O  
ATOM    800  H   TYR A  52      -2.974  11.909  -1.102  1.00  0.58           H  
ATOM    801  HA  TYR A  52      -2.329   9.019  -0.854  1.00  0.58           H  
ATOM    802 1HB  TYR A  52      -4.906  10.509  -0.358  1.00  0.58           H  
ATOM    803 2HB  TYR A  52      -4.809   8.751  -0.468  1.00  0.58           H  
ATOM    804  HD1 TYR A  52      -3.827  11.712   1.519  1.00  0.58           H  
ATOM    805  HD2 TYR A  52      -3.785   7.430   1.231  1.00  0.58           H  
ATOM    806  HE1 TYR A  52      -3.185  11.554   3.902  1.00  0.58           H  
ATOM    807  HE2 TYR A  52      -3.146   7.271   3.608  1.00  0.58           H  
ATOM    808  HH  TYR A  52      -2.599   8.395   5.449  1.00  0.58           H  
ATOM    809  N   TYR A  53      -3.288   8.222  -2.954  1.00  0.60           N  
ATOM    810  CA  TYR A  53      -3.610   7.739  -4.279  1.00  0.60           C  
ATOM    811  C   TYR A  53      -4.470   6.507  -4.069  1.00  0.60           C  
ATOM    812  O   TYR A  53      -3.999   5.490  -3.556  1.00  0.60           O  
ATOM    813  CB  TYR A  53      -2.310   7.415  -5.014  1.00  0.60           C  
ATOM    814  CG  TYR A  53      -2.440   7.160  -6.475  1.00  0.60           C  
ATOM    815  CD1 TYR A  53      -2.584   8.229  -7.318  1.00  0.60           C  
ATOM    816  CD2 TYR A  53      -2.406   5.889  -6.982  1.00  0.60           C  
ATOM    817  CE1 TYR A  53      -2.687   8.036  -8.677  1.00  0.60           C  
ATOM    818  CE2 TYR A  53      -2.509   5.702  -8.343  1.00  0.60           C  
ATOM    819  CZ  TYR A  53      -2.644   6.771  -9.185  1.00  0.60           C  
ATOM    820  OH  TYR A  53      -2.732   6.587 -10.544  1.00  0.60           O  
ATOM    821  H   TYR A  53      -2.950   7.565  -2.251  1.00  0.60           H  
ATOM    822  HA  TYR A  53      -4.186   8.489  -4.822  1.00  0.60           H  
ATOM    823 1HB  TYR A  53      -1.615   8.226  -4.868  1.00  0.60           H  
ATOM    824 2HB  TYR A  53      -1.858   6.531  -4.561  1.00  0.60           H  
ATOM    825  HD1 TYR A  53      -2.613   9.229  -6.898  1.00  0.60           H  
ATOM    826  HD2 TYR A  53      -2.293   5.032  -6.318  1.00  0.60           H  
ATOM    827  HE1 TYR A  53      -2.799   8.880  -9.349  1.00  0.60           H  
ATOM    828  HE2 TYR A  53      -2.481   4.716  -8.746  1.00  0.60           H  
ATOM    829  HH  TYR A  53      -2.358   5.718 -10.784  1.00  0.60           H  
ATOM    830  N   GLY A  54      -5.740   6.578  -4.432  1.00  0.60           N  
ATOM    831  CA  GLY A  54      -6.606   5.470  -4.071  1.00  0.60           C  
ATOM    832  C   GLY A  54      -6.582   5.403  -2.544  1.00  0.60           C  
ATOM    833  O   GLY A  54      -6.804   6.418  -1.883  1.00  0.60           O  
ATOM    834  H   GLY A  54      -6.104   7.400  -4.893  1.00  0.60           H  
ATOM    835 1HA  GLY A  54      -7.620   5.643  -4.431  1.00  0.60           H  
ATOM    836 2HA  GLY A  54      -6.238   4.540  -4.503  1.00  0.60           H  
ATOM    837  N   ASP A  55      -6.284   4.230  -1.992  1.00  0.60           N  
ATOM    838  CA  ASP A  55      -6.225   4.048  -0.544  1.00  0.60           C  
ATOM    839  C   ASP A  55      -4.785   4.014  -0.003  1.00  0.60           C  
ATOM    840  O   ASP A  55      -4.573   3.656   1.159  1.00  0.60           O  
ATOM    841  CB  ASP A  55      -6.915   2.740  -0.159  1.00  0.60           C  
ATOM    842  CG  ASP A  55      -8.412   2.734  -0.463  1.00  0.60           C  
ATOM    843  OD1 ASP A  55      -9.067   3.707  -0.183  1.00  0.60           O  
ATOM    844  OD2 ASP A  55      -8.880   1.753  -0.989  1.00  0.60           O  
ATOM    845  H   ASP A  55      -6.088   3.440  -2.592  1.00  0.60           H  
ATOM    846  HA  ASP A  55      -6.746   4.879  -0.069  1.00  0.60           H  
ATOM    847 1HB  ASP A  55      -6.441   1.916  -0.695  1.00  0.60           H  
ATOM    848 2HB  ASP A  55      -6.772   2.558   0.906  1.00  0.60           H  
ATOM    849  N   ASP A  56      -3.805   4.359  -0.845  1.00  0.58           N  
ATOM    850  CA  ASP A  56      -2.384   4.288  -0.483  1.00  0.58           C  
ATOM    851  C   ASP A  56      -1.753   5.662  -0.219  1.00  0.58           C  
ATOM    852  O   ASP A  56      -2.189   6.673  -0.769  1.00  0.58           O  
ATOM    853  CB  ASP A  56      -1.634   3.612  -1.629  1.00  0.58           C  
ATOM    854  CG  ASP A  56      -2.088   2.140  -1.897  1.00  0.58           C  
ATOM    855  OD1 ASP A  56      -2.224   1.338  -0.971  1.00  0.58           O  
ATOM    856  OD2 ASP A  56      -2.308   1.841  -3.059  1.00  0.58           O  
ATOM    857  H   ASP A  56      -4.041   4.679  -1.785  1.00  0.58           H  
ATOM    858  HA  ASP A  56      -2.284   3.689   0.422  1.00  0.58           H  
ATOM    859 1HB  ASP A  56      -1.778   4.196  -2.543  1.00  0.58           H  
ATOM    860 2HB  ASP A  56      -0.569   3.619  -1.402  1.00  0.58           H  
ATOM    861  N   LEU A  57      -0.693   5.693   0.594  1.00  0.56           N  
ATOM    862  CA  LEU A  57       0.033   6.945   0.865  1.00  0.56           C  
ATOM    863  C   LEU A  57       1.357   7.009   0.121  1.00  0.56           C  
ATOM    864  O   LEU A  57       2.192   6.112   0.245  1.00  0.56           O  
ATOM    865  CB  LEU A  57       0.263   7.129   2.362  1.00  0.56           C  
ATOM    866  CG  LEU A  57       1.092   8.352   2.780  1.00  0.56           C  
ATOM    867  CD1 LEU A  57       0.387   9.635   2.393  1.00  0.56           C  
ATOM    868  CD2 LEU A  57       1.264   8.305   4.267  1.00  0.56           C  
ATOM    869  H   LEU A  57      -0.370   4.820   1.018  1.00  0.56           H  
ATOM    870  HA  LEU A  57      -0.579   7.779   0.522  1.00  0.56           H  
ATOM    871 1HB  LEU A  57      -0.694   7.201   2.850  1.00  0.56           H  
ATOM    872 2HB  LEU A  57       0.766   6.250   2.735  1.00  0.56           H  
ATOM    873  HG  LEU A  57       2.065   8.333   2.285  1.00  0.56           H  
ATOM    874 1HD1 LEU A  57       0.982  10.483   2.709  1.00  0.56           H  
ATOM    875 2HD1 LEU A  57       0.258   9.666   1.330  1.00  0.56           H  
ATOM    876 3HD1 LEU A  57      -0.570   9.677   2.869  1.00  0.56           H  
ATOM    877 1HD2 LEU A  57       1.840   9.167   4.586  1.00  0.56           H  
ATOM    878 2HD2 LEU A  57       0.284   8.331   4.744  1.00  0.56           H  
ATOM    879 3HD2 LEU A  57       1.784   7.390   4.546  1.00  0.56           H  
ATOM    880  N   VAL A  58       1.536   8.067  -0.650  1.00  0.53           N  
ATOM    881  CA  VAL A  58       2.722   8.226  -1.457  1.00  0.53           C  
ATOM    882  C   VAL A  58       3.547   9.420  -0.999  1.00  0.53           C  
ATOM    883  O   VAL A  58       3.021  10.524  -0.823  1.00  0.53           O  
ATOM    884  CB  VAL A  58       2.306   8.452  -2.915  1.00  0.53           C  
ATOM    885  CG1 VAL A  58       3.559   8.596  -3.799  1.00  0.53           C  
ATOM    886  CG2 VAL A  58       1.390   7.323  -3.366  1.00  0.53           C  
ATOM    887  H   VAL A  58       0.809   8.777  -0.703  1.00  0.53           H  
ATOM    888  HA  VAL A  58       3.332   7.327  -1.380  1.00  0.53           H  
ATOM    889  HB  VAL A  58       1.753   9.385  -2.980  1.00  0.53           H  
ATOM    890 1HG1 VAL A  58       3.267   8.770  -4.824  1.00  0.53           H  
ATOM    891 2HG1 VAL A  58       4.165   9.434  -3.453  1.00  0.53           H  
ATOM    892 3HG1 VAL A  58       4.148   7.683  -3.748  1.00  0.53           H  
ATOM    893 1HG2 VAL A  58       1.080   7.508  -4.379  1.00  0.53           H  
ATOM    894 2HG2 VAL A  58       1.914   6.379  -3.311  1.00  0.53           H  
ATOM    895 3HG2 VAL A  58       0.507   7.288  -2.724  1.00  0.53           H  
ATOM    896  N   TYR A  59       4.841   9.199  -0.788  1.00  0.51           N  
ATOM    897  CA  TYR A  59       5.739  10.278  -0.407  1.00  0.51           C  
ATOM    898  C   TYR A  59       6.562  10.715  -1.621  1.00  0.51           C  
ATOM    899  O   TYR A  59       7.038   9.872  -2.389  1.00  0.51           O  
ATOM    900  CB  TYR A  59       6.670   9.813   0.723  1.00  0.51           C  
ATOM    901  CG  TYR A  59       5.978   9.527   2.038  1.00  0.51           C  
ATOM    902  CD1 TYR A  59       5.479   8.256   2.291  1.00  0.51           C  
ATOM    903  CD2 TYR A  59       5.845  10.523   2.988  1.00  0.51           C  
ATOM    904  CE1 TYR A  59       4.860   7.979   3.487  1.00  0.51           C  
ATOM    905  CE2 TYR A  59       5.223  10.247   4.186  1.00  0.51           C  
ATOM    906  CZ  TYR A  59       4.736   8.981   4.438  1.00  0.51           C  
ATOM    907  OH  TYR A  59       4.124   8.709   5.641  1.00  0.51           O  
ATOM    908  H   TYR A  59       5.210   8.254  -0.893  1.00  0.51           H  
ATOM    909  HA  TYR A  59       5.158  11.134  -0.066  1.00  0.51           H  
ATOM    910 1HB  TYR A  59       7.173   8.901   0.411  1.00  0.51           H  
ATOM    911 2HB  TYR A  59       7.438  10.570   0.896  1.00  0.51           H  
ATOM    912  HD1 TYR A  59       5.582   7.473   1.539  1.00  0.51           H  
ATOM    913  HD2 TYR A  59       6.235  11.524   2.789  1.00  0.51           H  
ATOM    914  HE1 TYR A  59       4.475   6.979   3.683  1.00  0.51           H  
ATOM    915  HE2 TYR A  59       5.119  11.030   4.937  1.00  0.51           H  
ATOM    916  HH  TYR A  59       4.128   9.503   6.185  1.00  0.51           H  
ATOM    917  N   LEU A  60       6.726  12.027  -1.783  1.00  0.51           N  
ATOM    918  CA  LEU A  60       7.547  12.597  -2.854  1.00  0.51           C  
ATOM    919  C   LEU A  60       8.751  13.276  -2.251  1.00  0.51           C  
ATOM    920  O   LEU A  60       8.605  14.216  -1.462  1.00  0.51           O  
ATOM    921  CB  LEU A  60       6.778  13.614  -3.690  1.00  0.51           C  
ATOM    922  CG  LEU A  60       5.564  13.129  -4.432  1.00  0.51           C  
ATOM    923  CD1 LEU A  60       4.932  14.307  -5.166  1.00  0.51           C  
ATOM    924  CD2 LEU A  60       5.987  12.038  -5.390  1.00  0.51           C  
ATOM    925  H   LEU A  60       6.288  12.654  -1.109  1.00  0.51           H  
ATOM    926  HA  LEU A  60       7.898  11.794  -3.503  1.00  0.51           H  
ATOM    927 1HB  LEU A  60       6.444  14.412  -3.026  1.00  0.51           H  
ATOM    928 2HB  LEU A  60       7.450  14.042  -4.404  1.00  0.51           H  
ATOM    929  HG  LEU A  60       4.833  12.736  -3.723  1.00  0.51           H  
ATOM    930 1HD1 LEU A  60       4.048  13.983  -5.701  1.00  0.51           H  
ATOM    931 2HD1 LEU A  60       4.658  15.073  -4.458  1.00  0.51           H  
ATOM    932 3HD1 LEU A  60       5.657  14.713  -5.877  1.00  0.51           H  
ATOM    933 1HD2 LEU A  60       5.139  11.665  -5.936  1.00  0.51           H  
ATOM    934 2HD2 LEU A  60       6.723  12.428  -6.096  1.00  0.51           H  
ATOM    935 3HD2 LEU A  60       6.421  11.237  -4.811  1.00  0.51           H  
ATOM    936  N   VAL A  61       9.940  12.796  -2.594  1.00  0.51           N  
ATOM    937  CA  VAL A  61      11.133  13.326  -1.961  1.00  0.51           C  
ATOM    938  C   VAL A  61      12.223  13.850  -2.898  1.00  0.51           C  
ATOM    939  O   VAL A  61      12.568  13.238  -3.916  1.00  0.51           O  
ATOM    940  CB  VAL A  61      11.700  12.273  -1.004  1.00  0.51           C  
ATOM    941  CG1 VAL A  61      12.942  12.808  -0.336  1.00  0.51           C  
ATOM    942  CG2 VAL A  61      10.614  11.925   0.005  1.00  0.51           C  
ATOM    943  H   VAL A  61      10.009  12.016  -3.251  1.00  0.51           H  
ATOM    944  HA  VAL A  61      10.826  14.169  -1.342  1.00  0.51           H  
ATOM    945  HB  VAL A  61      11.987  11.391  -1.551  1.00  0.51           H  
ATOM    946 1HG1 VAL A  61      13.338  12.082   0.318  1.00  0.51           H  
ATOM    947 2HG1 VAL A  61      13.679  13.039  -1.064  1.00  0.51           H  
ATOM    948 3HG1 VAL A  61      12.681  13.704   0.220  1.00  0.51           H  
ATOM    949 1HG2 VAL A  61      10.959  11.219   0.705  1.00  0.51           H  
ATOM    950 2HG2 VAL A  61      10.335  12.806   0.509  1.00  0.51           H  
ATOM    951 3HG2 VAL A  61       9.749  11.515  -0.498  1.00  0.51           H  
ATOM    952  N   LYS A  62      12.752  15.010  -2.511  1.00  0.52           N  
ATOM    953  CA  LYS A  62      13.853  15.694  -3.174  1.00  0.52           C  
ATOM    954  C   LYS A  62      14.936  16.010  -2.107  1.00  0.52           C  
ATOM    955  O   LYS A  62      14.837  17.039  -1.438  1.00  0.52           O  
ATOM    956  CB  LYS A  62      13.363  16.985  -3.835  1.00  0.52           C  
ATOM    957  CG  LYS A  62      12.265  16.808  -4.927  1.00  0.52           C  
ATOM    958  CD  LYS A  62      11.925  18.148  -5.653  1.00  0.52           C  
ATOM    959  CE  LYS A  62      11.200  19.142  -4.714  1.00  0.52           C  
ATOM    960  NZ  LYS A  62      10.779  20.443  -5.407  1.00  0.52           N  
ATOM    961  H   LYS A  62      12.344  15.459  -1.685  1.00  0.52           H  
ATOM    962  HA  LYS A  62      14.268  15.054  -3.950  1.00  0.52           H  
ATOM    963 1HB  LYS A  62      12.958  17.645  -3.073  1.00  0.52           H  
ATOM    964 2HB  LYS A  62      14.209  17.500  -4.293  1.00  0.52           H  
ATOM    965 1HG  LYS A  62      12.588  16.065  -5.658  1.00  0.52           H  
ATOM    966 2HG  LYS A  62      11.359  16.449  -4.447  1.00  0.52           H  
ATOM    967 1HD  LYS A  62      12.842  18.607  -6.025  1.00  0.52           H  
ATOM    968 2HD  LYS A  62      11.275  17.942  -6.511  1.00  0.52           H  
ATOM    969 1HE  LYS A  62      10.322  18.665  -4.306  1.00  0.52           H  
ATOM    970 2HE  LYS A  62      11.875  19.390  -3.896  1.00  0.52           H  
ATOM    971 1HZ  LYS A  62      10.336  21.042  -4.730  1.00  0.52           H  
ATOM    972 2HZ  LYS A  62      11.592  20.905  -5.772  1.00  0.52           H  
ATOM    973 3HZ  LYS A  62      10.104  20.310  -6.190  1.00  0.52           H  
ATOM    974  N   PRO A  63      15.899  15.096  -1.827  1.00  0.53           N  
ATOM    975  CA  PRO A  63      16.914  15.200  -0.774  1.00  0.53           C  
ATOM    976  C   PRO A  63      17.730  16.487  -0.872  1.00  0.53           C  
ATOM    977  O   PRO A  63      18.076  16.909  -1.971  1.00  0.53           O  
ATOM    978  CB  PRO A  63      17.807  13.979  -1.068  1.00  0.53           C  
ATOM    979  CG  PRO A  63      16.894  12.987  -1.752  1.00  0.53           C  
ATOM    980  CD  PRO A  63      16.011  13.841  -2.623  1.00  0.53           C  
ATOM    981  HA  PRO A  63      16.448  15.111   0.206  1.00  0.53           H  
ATOM    982 1HB  PRO A  63      18.654  14.279  -1.703  1.00  0.53           H  
ATOM    983 2HB  PRO A  63      18.234  13.595  -0.143  1.00  0.53           H  
ATOM    984 1HG  PRO A  63      17.483  12.261  -2.336  1.00  0.53           H  
ATOM    985 2HG  PRO A  63      16.326  12.406  -1.010  1.00  0.53           H  
ATOM    986 1HD  PRO A  63      16.530  14.026  -3.558  1.00  0.53           H  
ATOM    987 2HD  PRO A  63      15.062  13.344  -2.783  1.00  0.53           H  
ATOM    988  N   ASN A  64      18.066  17.098   0.275  1.00  0.55           N  
ATOM    989  CA  ASN A  64      18.863  18.331   0.277  1.00  0.55           C  
ATOM    990  C   ASN A  64      20.307  18.082   0.699  1.00  0.55           C  
ATOM    991  O   ASN A  64      21.181  18.930   0.503  1.00  0.55           O  
ATOM    992  CB  ASN A  64      18.253  19.369   1.194  1.00  0.55           C  
ATOM    993  CG  ASN A  64      16.919  19.856   0.752  1.00  0.55           C  
ATOM    994  OD1 ASN A  64      16.670  20.053  -0.444  1.00  0.55           O  
ATOM    995  ND2 ASN A  64      16.063  20.060   1.709  1.00  0.55           N  
ATOM    996  H   ASN A  64      17.769  16.733   1.180  1.00  0.55           H  
ATOM    997  HA  ASN A  64      18.884  18.727  -0.728  1.00  0.55           H  
ATOM    998 1HB  ASN A  64      18.162  18.962   2.202  1.00  0.55           H  
ATOM    999 2HB  ASN A  64      18.925  20.222   1.260  1.00  0.55           H  
ATOM   1000 1HD2 ASN A  64      15.116  20.405   1.504  1.00  0.55           H  
ATOM   1001 2HD2 ASN A  64      16.346  19.869   2.645  1.00  0.55           H  
ATOM   1002  N   ALA A  65      20.553  16.892   1.234  1.00  0.55           N  
ATOM   1003  CA  ALA A  65      21.852  16.480   1.769  1.00  0.55           C  
ATOM   1004  C   ALA A  65      22.984  16.521   0.738  1.00  0.55           C  
ATOM   1005  O   ALA A  65      24.147  16.742   1.086  1.00  0.55           O  
ATOM   1006  CB  ALA A  65      21.744  15.076   2.321  1.00  0.55           C  
ATOM   1007  H   ALA A  65      19.772  16.259   1.338  1.00  0.55           H  
ATOM   1008  HA  ALA A  65      22.104  17.167   2.581  1.00  0.55           H  
ATOM   1009 1HB  ALA A  65      22.691  14.787   2.763  1.00  0.55           H  
ATOM   1010 2HB  ALA A  65      20.964  15.052   3.085  1.00  0.55           H  
ATOM   1011 3HB  ALA A  65      21.490  14.384   1.519  1.00  0.55           H  
ATOM   1012  N   GLY A  66      22.645  16.266  -0.520  1.00  0.56           N  
ATOM   1013  CA  GLY A  66      23.614  16.211  -1.606  1.00  0.56           C  
ATOM   1014  C   GLY A  66      23.451  14.902  -2.356  1.00  0.56           C  
ATOM   1015  O   GLY A  66      22.948  13.928  -1.800  1.00  0.56           O  
ATOM   1016  H   GLY A  66      21.670  16.116  -0.729  1.00  0.56           H  
ATOM   1017 1HA  GLY A  66      23.457  17.052  -2.283  1.00  0.56           H  
ATOM   1018 2HA  GLY A  66      24.624  16.290  -1.208  1.00  0.56           H  
ATOM   1019  N   ILE A  67      23.957  14.839  -3.580  1.00  0.55           N  
ATOM   1020  CA  ILE A  67      23.791  13.644  -4.403  1.00  0.55           C  
ATOM   1021  C   ILE A  67      24.390  12.393  -3.778  1.00  0.55           C  
ATOM   1022  O   ILE A  67      23.721  11.366  -3.665  1.00  0.55           O  
ATOM   1023  CB  ILE A  67      24.421  13.871  -5.792  1.00  0.55           C  
ATOM   1024  CG1 ILE A  67      23.616  14.897  -6.542  1.00  0.55           C  
ATOM   1025  CG2 ILE A  67      24.464  12.597  -6.565  1.00  0.55           C  
ATOM   1026  CD1 ILE A  67      24.265  15.406  -7.785  1.00  0.55           C  
ATOM   1027  H   ILE A  67      24.409  15.652  -3.973  1.00  0.55           H  
ATOM   1028  HA  ILE A  67      22.723  13.473  -4.540  1.00  0.55           H  
ATOM   1029  HB  ILE A  67      25.431  14.255  -5.673  1.00  0.55           H  
ATOM   1030 1HG1 ILE A  67      22.666  14.447  -6.815  1.00  0.55           H  
ATOM   1031 2HG1 ILE A  67      23.422  15.744  -5.884  1.00  0.55           H  
ATOM   1032 1HG2 ILE A  67      24.914  12.767  -7.540  1.00  0.55           H  
ATOM   1033 2HG2 ILE A  67      25.048  11.870  -6.024  1.00  0.55           H  
ATOM   1034 3HG2 ILE A  67      23.451  12.238  -6.691  1.00  0.55           H  
ATOM   1035 1HD1 ILE A  67      23.602  16.116  -8.245  1.00  0.55           H  
ATOM   1036 2HD1 ILE A  67      25.211  15.888  -7.540  1.00  0.55           H  
ATOM   1037 3HD1 ILE A  67      24.444  14.582  -8.471  1.00  0.55           H  
ATOM   1038  N   GLY A  68      25.604  12.498  -3.258  1.00  0.54           N  
ATOM   1039  CA  GLY A  68      26.253  11.331  -2.677  1.00  0.54           C  
ATOM   1040  C   GLY A  68      25.686  10.926  -1.323  1.00  0.54           C  
ATOM   1041  O   GLY A  68      26.057   9.883  -0.784  1.00  0.54           O  
ATOM   1042  H   GLY A  68      26.097  13.375  -3.316  1.00  0.54           H  
ATOM   1043 1HA  GLY A  68      26.146  10.492  -3.357  1.00  0.54           H  
ATOM   1044 2HA  GLY A  68      27.320  11.524  -2.582  1.00  0.54           H  
ATOM   1045  N   LYS A  69      24.788  11.731  -0.764  1.00  0.53           N  
ATOM   1046  CA  LYS A  69      24.201  11.430   0.522  1.00  0.53           C  
ATOM   1047  C   LYS A  69      22.738  11.059   0.365  1.00  0.53           C  
ATOM   1048  O   LYS A  69      22.043  10.808   1.358  1.00  0.53           O  
ATOM   1049  CB  LYS A  69      24.361  12.612   1.458  1.00  0.53           C  
ATOM   1050  CG  LYS A  69      25.794  12.952   1.794  1.00  0.53           C  
ATOM   1051  CD  LYS A  69      25.861  14.092   2.784  1.00  0.53           C  
ATOM   1052  CE  LYS A  69      27.294  14.442   3.133  1.00  0.53           C  
ATOM   1053  NZ  LYS A  69      27.364  15.587   4.075  1.00  0.53           N  
ATOM   1054  H   LYS A  69      24.457  12.565  -1.244  1.00  0.53           H  
ATOM   1055  HA  LYS A  69      24.718  10.576   0.959  1.00  0.53           H  
ATOM   1056 1HB  LYS A  69      23.914  13.493   0.993  1.00  0.53           H  
ATOM   1057 2HB  LYS A  69      23.829  12.415   2.393  1.00  0.53           H  
ATOM   1058 1HG  LYS A  69      26.282  12.074   2.226  1.00  0.53           H  
ATOM   1059 2HG  LYS A  69      26.323  13.238   0.887  1.00  0.53           H  
ATOM   1060 1HD  LYS A  69      25.373  14.966   2.366  1.00  0.53           H  
ATOM   1061 2HD  LYS A  69      25.336  13.802   3.696  1.00  0.53           H  
ATOM   1062 1HE  LYS A  69      27.770  13.576   3.592  1.00  0.53           H  
ATOM   1063 2HE  LYS A  69      27.832  14.701   2.221  1.00  0.53           H  
ATOM   1064 1HZ  LYS A  69      28.329  15.793   4.288  1.00  0.53           H  
ATOM   1065 2HZ  LYS A  69      26.932  16.398   3.650  1.00  0.53           H  
ATOM   1066 3HZ  LYS A  69      26.873  15.350   4.924  1.00  0.53           H  
ATOM   1067  N   ALA A  70      22.276  10.947  -0.888  1.00  0.52           N  
ATOM   1068  CA  ALA A  70      20.878  10.640  -1.127  1.00  0.52           C  
ATOM   1069  C   ALA A  70      20.499   9.342  -0.449  1.00  0.52           C  
ATOM   1070  O   ALA A  70      19.390   9.215   0.062  1.00  0.52           O  
ATOM   1071  CB  ALA A  70      20.599  10.547  -2.618  1.00  0.52           C  
ATOM   1072  H   ALA A  70      22.881  11.118  -1.694  1.00  0.52           H  
ATOM   1073  HA  ALA A  70      20.275  11.440  -0.698  1.00  0.52           H  
ATOM   1074 1HB  ALA A  70      19.545  10.335  -2.770  1.00  0.52           H  
ATOM   1075 2HB  ALA A  70      20.859  11.495  -3.093  1.00  0.52           H  
ATOM   1076 3HB  ALA A  70      21.201   9.747  -3.058  1.00  0.52           H  
ATOM   1077  N   GLY A  71      21.402   8.366  -0.410  1.00  0.51           N  
ATOM   1078  CA  GLY A  71      21.068   7.117   0.220  1.00  0.51           C  
ATOM   1079  C   GLY A  71      20.806   7.223   1.702  1.00  0.51           C  
ATOM   1080  O   GLY A  71      20.019   6.451   2.253  1.00  0.51           O  
ATOM   1081  H   GLY A  71      22.340   8.454  -0.803  1.00  0.51           H  
ATOM   1082 1HA  GLY A  71      20.178   6.718  -0.250  1.00  0.51           H  
ATOM   1083 2HA  GLY A  71      21.880   6.420   0.047  1.00  0.51           H  
ATOM   1084  N   GLU A  72      21.494   8.134   2.381  1.00  0.50           N  
ATOM   1085  CA  GLU A  72      21.325   8.236   3.816  1.00  0.50           C  
ATOM   1086  C   GLU A  72      19.925   8.743   4.078  1.00  0.50           C  
ATOM   1087  O   GLU A  72      19.225   8.288   4.990  1.00  0.50           O  
ATOM   1088  CB  GLU A  72      22.367   9.183   4.404  1.00  0.50           C  
ATOM   1089  CG  GLU A  72      23.808   8.677   4.319  1.00  0.50           C  
ATOM   1090  CD  GLU A  72      24.833   9.681   4.828  1.00  0.50           C  
ATOM   1091  OE1 GLU A  72      24.513  10.846   4.928  1.00  0.50           O  
ATOM   1092  OE2 GLU A  72      25.935   9.273   5.116  1.00  0.50           O  
ATOM   1093  H   GLU A  72      22.087   8.800   1.893  1.00  0.50           H  
ATOM   1094  HA  GLU A  72      21.432   7.248   4.264  1.00  0.50           H  
ATOM   1095 1HB  GLU A  72      22.319  10.142   3.886  1.00  0.50           H  
ATOM   1096 2HB  GLU A  72      22.138   9.368   5.451  1.00  0.50           H  
ATOM   1097 1HG  GLU A  72      23.894   7.757   4.895  1.00  0.50           H  
ATOM   1098 2HG  GLU A  72      24.027   8.444   3.275  1.00  0.50           H  
ATOM   1099  N   VAL A  73      19.506   9.661   3.212  1.00  0.49           N  
ATOM   1100  CA  VAL A  73      18.197  10.268   3.314  1.00  0.49           C  
ATOM   1101  C   VAL A  73      17.121   9.239   3.009  1.00  0.49           C  
ATOM   1102  O   VAL A  73      16.192   9.047   3.793  1.00  0.49           O  
ATOM   1103  CB  VAL A  73      18.094  11.425   2.315  1.00  0.49           C  
ATOM   1104  CG1 VAL A  73      16.706  11.972   2.303  1.00  0.49           C  
ATOM   1105  CG2 VAL A  73      19.137  12.479   2.657  1.00  0.49           C  
ATOM   1106  H   VAL A  73      20.155   9.967   2.481  1.00  0.49           H  
ATOM   1107  HA  VAL A  73      18.060  10.647   4.326  1.00  0.49           H  
ATOM   1108  HB  VAL A  73      18.285  11.052   1.316  1.00  0.49           H  
ATOM   1109 1HG1 VAL A  73      16.645  12.762   1.573  1.00  0.49           H  
ATOM   1110 2HG1 VAL A  73      16.021  11.185   2.038  1.00  0.49           H  
ATOM   1111 3HG1 VAL A  73      16.467  12.357   3.280  1.00  0.49           H  
ATOM   1112 1HG2 VAL A  73      19.085  13.297   1.953  1.00  0.49           H  
ATOM   1113 2HG2 VAL A  73      18.966  12.854   3.646  1.00  0.49           H  
ATOM   1114 3HG2 VAL A  73      20.130  12.028   2.615  1.00  0.49           H  
ATOM   1115  N   VAL A  74      17.291   8.519   1.903  1.00  0.49           N  
ATOM   1116  CA  VAL A  74      16.310   7.533   1.497  1.00  0.49           C  
ATOM   1117  C   VAL A  74      16.184   6.411   2.502  1.00  0.49           C  
ATOM   1118  O   VAL A  74      15.070   5.998   2.819  1.00  0.49           O  
ATOM   1119  CB  VAL A  74      16.631   6.978   0.118  1.00  0.49           C  
ATOM   1120  CG1 VAL A  74      15.713   5.832  -0.195  1.00  0.49           C  
ATOM   1121  CG2 VAL A  74      16.461   8.075  -0.892  1.00  0.49           C  
ATOM   1122  H   VAL A  74      18.100   8.697   1.309  1.00  0.49           H  
ATOM   1123  HA  VAL A  74      15.350   8.018   1.419  1.00  0.49           H  
ATOM   1124  HB  VAL A  74      17.657   6.604   0.102  1.00  0.49           H  
ATOM   1125 1HG1 VAL A  74      15.962   5.456  -1.172  1.00  0.49           H  
ATOM   1126 2HG1 VAL A  74      15.845   5.049   0.548  1.00  0.49           H  
ATOM   1127 3HG1 VAL A  74      14.679   6.171  -0.184  1.00  0.49           H  
ATOM   1128 1HG2 VAL A  74      16.680   7.694  -1.885  1.00  0.49           H  
ATOM   1129 2HG2 VAL A  74      15.446   8.432  -0.846  1.00  0.49           H  
ATOM   1130 3HG2 VAL A  74      17.127   8.894  -0.664  1.00  0.49           H  
ATOM   1131  N   LYS A  75      17.295   5.905   3.027  1.00  0.49           N  
ATOM   1132  CA  LYS A  75      17.171   4.843   4.003  1.00  0.49           C  
ATOM   1133  C   LYS A  75      16.433   5.357   5.228  1.00  0.49           C  
ATOM   1134  O   LYS A  75      15.542   4.685   5.746  1.00  0.49           O  
ATOM   1135  CB  LYS A  75      18.532   4.303   4.415  1.00  0.49           C  
ATOM   1136  CG  LYS A  75      18.467   3.146   5.432  1.00  0.49           C  
ATOM   1137  CD  LYS A  75      17.767   1.934   4.825  1.00  0.49           C  
ATOM   1138  CE  LYS A  75      18.044   0.633   5.618  1.00  0.49           C  
ATOM   1139  NZ  LYS A  75      17.306   0.565   6.941  1.00  0.49           N  
ATOM   1140  H   LYS A  75      18.218   6.243   2.754  1.00  0.49           H  
ATOM   1141  HA  LYS A  75      16.589   4.032   3.569  1.00  0.49           H  
ATOM   1142 1HB  LYS A  75      19.067   3.948   3.529  1.00  0.49           H  
ATOM   1143 2HB  LYS A  75      19.125   5.113   4.849  1.00  0.49           H  
ATOM   1144 1HG  LYS A  75      19.479   2.861   5.721  1.00  0.49           H  
ATOM   1145 2HG  LYS A  75      17.920   3.463   6.326  1.00  0.49           H  
ATOM   1146 1HD  LYS A  75      16.689   2.112   4.828  1.00  0.49           H  
ATOM   1147 2HD  LYS A  75      18.088   1.815   3.816  1.00  0.49           H  
ATOM   1148 1HE  LYS A  75      17.755  -0.220   5.005  1.00  0.49           H  
ATOM   1149 2HE  LYS A  75      19.114   0.578   5.811  1.00  0.49           H  
ATOM   1150 1HZ  LYS A  75      17.521  -0.287   7.415  1.00  0.49           H  
ATOM   1151 2HZ  LYS A  75      17.515   1.345   7.571  1.00  0.49           H  
ATOM   1152 3HZ  LYS A  75      16.292   0.611   6.809  1.00  0.49           H  
ATOM   1153  N   ALA A  76      16.764   6.569   5.687  1.00  0.48           N  
ATOM   1154  CA  ALA A  76      16.089   7.105   6.854  1.00  0.48           C  
ATOM   1155  C   ALA A  76      14.583   7.212   6.613  1.00  0.48           C  
ATOM   1156  O   ALA A  76      13.789   6.909   7.508  1.00  0.48           O  
ATOM   1157  CB  ALA A  76      16.674   8.457   7.201  1.00  0.48           C  
ATOM   1158  H   ALA A  76      17.505   7.122   5.248  1.00  0.48           H  
ATOM   1159  HA  ALA A  76      16.248   6.417   7.685  1.00  0.48           H  
ATOM   1160 1HB  ALA A  76      16.189   8.856   8.088  1.00  0.48           H  
ATOM   1161 2HB  ALA A  76      17.742   8.353   7.385  1.00  0.48           H  
ATOM   1162 3HB  ALA A  76      16.523   9.129   6.363  1.00  0.48           H  
ATOM   1163  N   LEU A  77      14.194   7.611   5.400  1.00  0.48           N  
ATOM   1164  CA  LEU A  77      12.788   7.729   5.029  1.00  0.48           C  
ATOM   1165  C   LEU A  77      12.103   6.376   4.961  1.00  0.48           C  
ATOM   1166  O   LEU A  77      10.986   6.209   5.460  1.00  0.48           O  
ATOM   1167  CB  LEU A  77      12.714   8.395   3.670  1.00  0.48           C  
ATOM   1168  CG  LEU A  77      13.102   9.817   3.660  1.00  0.48           C  
ATOM   1169  CD1 LEU A  77      13.325  10.267   2.312  1.00  0.48           C  
ATOM   1170  CD2 LEU A  77      12.021  10.583   4.189  1.00  0.48           C  
ATOM   1171  H   LEU A  77      14.906   7.870   4.716  1.00  0.48           H  
ATOM   1172  HA  LEU A  77      12.283   8.345   5.770  1.00  0.48           H  
ATOM   1173 1HB  LEU A  77      13.369   7.867   2.988  1.00  0.48           H  
ATOM   1174 2HB  LEU A  77      11.695   8.321   3.299  1.00  0.48           H  
ATOM   1175  HG  LEU A  77      13.994   9.968   4.257  1.00  0.48           H  
ATOM   1176 1HD1 LEU A  77      13.574  11.321   2.355  1.00  0.48           H  
ATOM   1177 2HD1 LEU A  77      14.126   9.724   1.869  1.00  0.48           H  
ATOM   1178 3HD1 LEU A  77      12.439  10.108   1.747  1.00  0.48           H  
ATOM   1179 1HD2 LEU A  77      12.311  11.602   4.175  1.00  0.48           H  
ATOM   1180 2HD2 LEU A  77      11.150  10.435   3.561  1.00  0.48           H  
ATOM   1181 3HD2 LEU A  77      11.808  10.269   5.203  1.00  0.48           H  
ATOM   1182  N   LEU A  78      12.791   5.379   4.398  1.00  0.48           N  
ATOM   1183  CA  LEU A  78      12.207   4.051   4.304  1.00  0.48           C  
ATOM   1184  C   LEU A  78      11.978   3.497   5.701  1.00  0.48           C  
ATOM   1185  O   LEU A  78      10.935   2.901   5.998  1.00  0.48           O  
ATOM   1186  CB  LEU A  78      13.130   3.085   3.535  1.00  0.48           C  
ATOM   1187  CG  LEU A  78      13.316   3.318   2.006  1.00  0.48           C  
ATOM   1188  CD1 LEU A  78      14.378   2.371   1.511  1.00  0.48           C  
ATOM   1189  CD2 LEU A  78      12.017   3.081   1.269  1.00  0.48           C  
ATOM   1190  H   LEU A  78      13.714   5.557   4.001  1.00  0.48           H  
ATOM   1191  HA  LEU A  78      11.255   4.126   3.790  1.00  0.48           H  
ATOM   1192 1HB  LEU A  78      14.119   3.129   3.995  1.00  0.48           H  
ATOM   1193 2HB  LEU A  78      12.742   2.074   3.665  1.00  0.48           H  
ATOM   1194  HG  LEU A  78      13.641   4.330   1.827  1.00  0.48           H  
ATOM   1195 1HD1 LEU A  78      14.526   2.516   0.463  1.00  0.48           H  
ATOM   1196 2HD1 LEU A  78      15.305   2.564   2.042  1.00  0.48           H  
ATOM   1197 3HD1 LEU A  78      14.058   1.349   1.692  1.00  0.48           H  
ATOM   1198 1HD2 LEU A  78      12.175   3.247   0.218  1.00  0.48           H  
ATOM   1199 2HD2 LEU A  78      11.680   2.057   1.429  1.00  0.48           H  
ATOM   1200 3HD2 LEU A  78      11.267   3.773   1.633  1.00  0.48           H  
ATOM   1201  N   ASP A  79      12.921   3.754   6.609  1.00  0.49           N  
ATOM   1202  CA  ASP A  79      12.756   3.247   7.955  1.00  0.49           C  
ATOM   1203  C   ASP A  79      11.679   4.021   8.723  1.00  0.49           C  
ATOM   1204  O   ASP A  79      10.809   3.412   9.345  1.00  0.49           O  
ATOM   1205  CB  ASP A  79      14.088   3.304   8.717  1.00  0.49           C  
ATOM   1206  CG  ASP A  79      15.140   2.291   8.205  1.00  0.49           C  
ATOM   1207  OD1 ASP A  79      14.803   1.403   7.443  1.00  0.49           O  
ATOM   1208  OD2 ASP A  79      16.305   2.387   8.572  1.00  0.49           O  
ATOM   1209  H   ASP A  79      13.769   4.258   6.345  1.00  0.49           H  
ATOM   1210  HA  ASP A  79      12.441   2.206   7.891  1.00  0.49           H  
ATOM   1211 1HB  ASP A  79      14.506   4.311   8.616  1.00  0.49           H  
ATOM   1212 2HB  ASP A  79      13.910   3.129   9.776  1.00  0.49           H  
ATOM   1213  N   LYS A  80      11.643   5.352   8.587  1.00  0.49           N  
ATOM   1214  CA  LYS A  80      10.670   6.150   9.333  1.00  0.49           C  
ATOM   1215  C   LYS A  80       9.243   5.815   8.968  1.00  0.49           C  
ATOM   1216  O   LYS A  80       8.358   5.805   9.825  1.00  0.49           O  
ATOM   1217  CB  LYS A  80      10.829   7.646   9.083  1.00  0.49           C  
ATOM   1218  CG  LYS A  80       9.844   8.512   9.940  1.00  0.49           C  
ATOM   1219  CD  LYS A  80      10.308   8.599  11.402  1.00  0.49           C  
ATOM   1220  CE  LYS A  80       9.356   9.441  12.280  1.00  0.49           C  
ATOM   1221  NZ  LYS A  80       9.288  10.885  11.867  1.00  0.49           N  
ATOM   1222  H   LYS A  80      12.347   5.829   8.025  1.00  0.49           H  
ATOM   1223  HA  LYS A  80      10.803   5.947  10.394  1.00  0.49           H  
ATOM   1224 1HB  LYS A  80      11.851   7.943   9.310  1.00  0.49           H  
ATOM   1225 2HB  LYS A  80      10.650   7.860   8.023  1.00  0.49           H  
ATOM   1226 1HG  LYS A  80       9.712   9.506   9.532  1.00  0.49           H  
ATOM   1227 2HG  LYS A  80       8.870   8.023   9.923  1.00  0.49           H  
ATOM   1228 1HD  LYS A  80      10.378   7.594  11.819  1.00  0.49           H  
ATOM   1229 2HD  LYS A  80      11.299   9.058  11.434  1.00  0.49           H  
ATOM   1230 1HE  LYS A  80       8.357   9.014  12.218  1.00  0.49           H  
ATOM   1231 2HE  LYS A  80       9.697   9.391  13.314  1.00  0.49           H  
ATOM   1232 1HZ  LYS A  80       8.654  11.378  12.475  1.00  0.49           H  
ATOM   1233 2HZ  LYS A  80      10.214  11.348  11.925  1.00  0.49           H  
ATOM   1234 3HZ  LYS A  80       8.960  10.953  10.921  1.00  0.49           H  
ATOM   1235  N   TYR A  81       9.005   5.543   7.693  1.00  0.50           N  
ATOM   1236  CA  TYR A  81       7.651   5.307   7.258  1.00  0.50           C  
ATOM   1237  C   TYR A  81       7.341   3.830   7.043  1.00  0.50           C  
ATOM   1238  O   TYR A  81       6.294   3.509   6.478  1.00  0.50           O  
ATOM   1239  CB  TYR A  81       7.398   6.087   5.973  1.00  0.50           C  
ATOM   1240  CG  TYR A  81       7.611   7.580   6.124  1.00  0.50           C  
ATOM   1241  CD1 TYR A  81       8.508   8.237   5.293  1.00  0.50           C  
ATOM   1242  CD2 TYR A  81       6.954   8.285   7.115  1.00  0.50           C  
ATOM   1243  CE1 TYR A  81       8.720   9.588   5.442  1.00  0.50           C  
ATOM   1244  CE2 TYR A  81       7.179   9.641   7.262  1.00  0.50           C  
ATOM   1245  CZ  TYR A  81       8.058  10.290   6.425  1.00  0.50           C  
ATOM   1246  OH  TYR A  81       8.279  11.642   6.566  1.00  0.50           O  
ATOM   1247  H   TYR A  81       9.765   5.563   7.008  1.00  0.50           H  
ATOM   1248  HA  TYR A  81       6.975   5.675   8.027  1.00  0.50           H  
ATOM   1249 1HB  TYR A  81       8.092   5.738   5.219  1.00  0.50           H  
ATOM   1250 2HB  TYR A  81       6.386   5.910   5.612  1.00  0.50           H  
ATOM   1251  HD1 TYR A  81       9.038   7.685   4.515  1.00  0.50           H  
ATOM   1252  HD2 TYR A  81       6.259   7.773   7.779  1.00  0.50           H  
ATOM   1253  HE1 TYR A  81       9.398  10.099   4.795  1.00  0.50           H  
ATOM   1254  HE2 TYR A  81       6.658  10.197   8.041  1.00  0.50           H  
ATOM   1255  HH  TYR A  81       8.966  11.915   5.951  1.00  0.50           H  
ATOM   1256  N   ASN A  82       8.237   2.932   7.480  1.00  0.51           N  
ATOM   1257  CA  ASN A  82       8.059   1.489   7.293  1.00  0.51           C  
ATOM   1258  C   ASN A  82       7.771   1.100   5.835  1.00  0.51           C  
ATOM   1259  O   ASN A  82       6.857   0.317   5.564  1.00  0.51           O  
ATOM   1260  CB  ASN A  82       6.984   0.948   8.220  1.00  0.51           C  
ATOM   1261  CG  ASN A  82       7.371   1.040   9.685  1.00  0.51           C  
ATOM   1262  OD1 ASN A  82       8.498   0.707  10.069  1.00  0.51           O  
ATOM   1263  ND2 ASN A  82       6.452   1.484  10.508  1.00  0.51           N  
ATOM   1264  H   ASN A  82       9.074   3.247   7.976  1.00  0.51           H  
ATOM   1265  HA  ASN A  82       9.003   1.008   7.560  1.00  0.51           H  
ATOM   1266 1HB  ASN A  82       6.053   1.491   8.065  1.00  0.51           H  
ATOM   1267 2HB  ASN A  82       6.793  -0.097   7.974  1.00  0.51           H  
ATOM   1268 1HD2 ASN A  82       6.656   1.568  11.484  1.00  0.51           H  
ATOM   1269 2HD2 ASN A  82       5.553   1.742  10.162  1.00  0.51           H  
ATOM   1270  N   ILE A  83       8.538   1.662   4.902  1.00  0.52           N  
ATOM   1271  CA  ILE A  83       8.353   1.391   3.482  1.00  0.52           C  
ATOM   1272  C   ILE A  83       9.379   0.366   2.975  1.00  0.52           C  
ATOM   1273  O   ILE A  83      10.575   0.553   3.183  1.00  0.52           O  
ATOM   1274  CB  ILE A  83       8.464   2.686   2.657  1.00  0.52           C  
ATOM   1275  CG1 ILE A  83       7.395   3.639   3.080  1.00  0.52           C  
ATOM   1276  CG2 ILE A  83       8.359   2.412   1.172  1.00  0.52           C  
ATOM   1277  CD1 ILE A  83       7.523   5.019   2.492  1.00  0.52           C  
ATOM   1278  H   ILE A  83       9.295   2.274   5.207  1.00  0.52           H  
ATOM   1279  HA  ILE A  83       7.340   1.049   3.344  1.00  0.52           H  
ATOM   1280  HB  ILE A  83       9.406   3.150   2.870  1.00  0.52           H  
ATOM   1281 1HG1 ILE A  83       6.453   3.227   2.787  1.00  0.52           H  
ATOM   1282 2HG1 ILE A  83       7.414   3.715   4.153  1.00  0.52           H  
ATOM   1283 1HG2 ILE A  83       8.447   3.343   0.614  1.00  0.52           H  
ATOM   1284 2HG2 ILE A  83       9.149   1.739   0.867  1.00  0.52           H  
ATOM   1285 3HG2 ILE A  83       7.393   1.957   0.961  1.00  0.52           H  
ATOM   1286 1HD1 ILE A  83       6.707   5.634   2.852  1.00  0.52           H  
ATOM   1287 2HD1 ILE A  83       8.475   5.465   2.788  1.00  0.52           H  
ATOM   1288 3HD1 ILE A  83       7.469   4.947   1.413  1.00  0.52           H  
ATOM   1289  N   PRO A  84       8.948  -0.779   2.417  1.00  0.53           N  
ATOM   1290  CA  PRO A  84       9.798  -1.802   1.843  1.00  0.53           C  
ATOM   1291  C   PRO A  84      10.605  -1.216   0.706  1.00  0.53           C  
ATOM   1292  O   PRO A  84      10.132  -0.340  -0.013  1.00  0.53           O  
ATOM   1293  CB  PRO A  84       8.798  -2.840   1.325  1.00  0.53           C  
ATOM   1294  CG  PRO A  84       7.560  -2.631   2.158  1.00  0.53           C  
ATOM   1295  CD  PRO A  84       7.517  -1.145   2.442  1.00  0.53           C  
ATOM   1296  HA  PRO A  84      10.453  -2.219   2.621  1.00  0.53           H  
ATOM   1297 1HB  PRO A  84       8.618  -2.683   0.248  1.00  0.53           H  
ATOM   1298 2HB  PRO A  84       9.218  -3.851   1.431  1.00  0.53           H  
ATOM   1299 1HG  PRO A  84       6.672  -2.979   1.604  1.00  0.53           H  
ATOM   1300 2HG  PRO A  84       7.616  -3.232   3.076  1.00  0.53           H  
ATOM   1301 1HD  PRO A  84       6.956  -0.597   1.676  1.00  0.53           H  
ATOM   1302 2HD  PRO A  84       7.089  -1.040   3.448  1.00  0.53           H  
ATOM   1303  N   VAL A  85      11.782  -1.757   0.459  1.00  0.53           N  
ATOM   1304  CA  VAL A  85      12.591  -1.258  -0.645  1.00  0.53           C  
ATOM   1305  C   VAL A  85      11.855  -1.412  -1.968  1.00  0.53           C  
ATOM   1306  O   VAL A  85      11.983  -0.585  -2.862  1.00  0.53           O  
ATOM   1307  CB  VAL A  85      13.923  -1.978  -0.766  1.00  0.53           C  
ATOM   1308  CG1 VAL A  85      14.595  -1.479  -2.021  1.00  0.53           C  
ATOM   1309  CG2 VAL A  85      14.737  -1.722   0.461  1.00  0.53           C  
ATOM   1310  H   VAL A  85      12.141  -2.490   1.054  1.00  0.53           H  
ATOM   1311  HA  VAL A  85      12.787  -0.196  -0.476  1.00  0.53           H  
ATOM   1312  HB  VAL A  85      13.757  -3.048  -0.881  1.00  0.53           H  
ATOM   1313 1HG1 VAL A  85      15.531  -1.956  -2.163  1.00  0.53           H  
ATOM   1314 2HG1 VAL A  85      13.961  -1.678  -2.889  1.00  0.53           H  
ATOM   1315 3HG1 VAL A  85      14.746  -0.409  -1.914  1.00  0.53           H  
ATOM   1316 1HG2 VAL A  85      15.688  -2.240   0.373  1.00  0.53           H  
ATOM   1317 2HG2 VAL A  85      14.902  -0.652   0.567  1.00  0.53           H  
ATOM   1318 3HG2 VAL A  85      14.204  -2.093   1.336  1.00  0.53           H  
ATOM   1319  N   SER A  86      11.091  -2.487  -2.109  1.00  0.53           N  
ATOM   1320  CA  SER A  86      10.352  -2.737  -3.338  1.00  0.53           C  
ATOM   1321  C   SER A  86       9.323  -1.639  -3.660  1.00  0.53           C  
ATOM   1322  O   SER A  86       8.855  -1.549  -4.796  1.00  0.53           O  
ATOM   1323  CB  SER A  86       9.653  -4.080  -3.269  1.00  0.53           C  
ATOM   1324  OG  SER A  86       8.651  -4.083  -2.294  1.00  0.53           O  
ATOM   1325  H   SER A  86      11.017  -3.136  -1.341  1.00  0.53           H  
ATOM   1326  HA  SER A  86      11.072  -2.770  -4.160  1.00  0.53           H  
ATOM   1327 1HB  SER A  86       9.215  -4.303  -4.241  1.00  0.53           H  
ATOM   1328 2HB  SER A  86      10.381  -4.858  -3.052  1.00  0.53           H  
ATOM   1329  HG  SER A  86       8.109  -3.300  -2.470  1.00  0.53           H  
ATOM   1330  N   ASN A  87       8.953  -0.802  -2.677  1.00  0.52           N  
ATOM   1331  CA  ASN A  87       8.001   0.266  -2.945  1.00  0.52           C  
ATOM   1332  C   ASN A  87       8.735   1.592  -3.203  1.00  0.52           C  
ATOM   1333  O   ASN A  87       8.117   2.665  -3.262  1.00  0.52           O  
ATOM   1334  CB  ASN A  87       7.005   0.422  -1.822  1.00  0.52           C  
ATOM   1335  CG  ASN A  87       6.094  -0.754  -1.667  1.00  0.52           C  
ATOM   1336  OD1 ASN A  87       6.065  -1.688  -2.484  1.00  0.52           O  
ATOM   1337  ND2 ASN A  87       5.300  -0.704  -0.640  1.00  0.52           N  
ATOM   1338  H   ASN A  87       9.365  -0.864  -1.747  1.00  0.52           H  
ATOM   1339  HA  ASN A  87       7.456   0.021  -3.853  1.00  0.52           H  
ATOM   1340 1HB  ASN A  87       7.550   0.546  -0.895  1.00  0.52           H  
ATOM   1341 2HB  ASN A  87       6.411   1.302  -1.971  1.00  0.52           H  
ATOM   1342 1HD2 ASN A  87       4.654  -1.444  -0.471  1.00  0.52           H  
ATOM   1343 2HD2 ASN A  87       5.304   0.122  -0.050  1.00  0.52           H  
ATOM   1344  N   LEU A  88      10.060   1.507  -3.364  1.00  0.52           N  
ATOM   1345  CA  LEU A  88      10.896   2.656  -3.667  1.00  0.52           C  
ATOM   1346  C   LEU A  88      11.166   2.768  -5.152  1.00  0.52           C  
ATOM   1347  O   LEU A  88      11.657   1.818  -5.788  1.00  0.52           O  
ATOM   1348  CB  LEU A  88      12.252   2.574  -2.948  1.00  0.52           C  
ATOM   1349  CG  LEU A  88      13.290   3.685  -3.292  1.00  0.52           C  
ATOM   1350  CD1 LEU A  88      12.827   5.022  -2.847  1.00  0.52           C  
ATOM   1351  CD2 LEU A  88      14.601   3.362  -2.633  1.00  0.52           C  
ATOM   1352  H   LEU A  88      10.527   0.607  -3.274  1.00  0.52           H  
ATOM   1353  HA  LEU A  88      10.382   3.553  -3.337  1.00  0.52           H  
ATOM   1354 1HB  LEU A  88      12.082   2.568  -1.889  1.00  0.52           H  
ATOM   1355 2HB  LEU A  88      12.722   1.642  -3.218  1.00  0.52           H  
ATOM   1356  HG  LEU A  88      13.415   3.717  -4.363  1.00  0.52           H  
ATOM   1357 1HD1 LEU A  88      13.576   5.758  -3.119  1.00  0.52           H  
ATOM   1358 2HD1 LEU A  88      11.896   5.266  -3.325  1.00  0.52           H  
ATOM   1359 3HD1 LEU A  88      12.698   5.011  -1.785  1.00  0.52           H  
ATOM   1360 1HD2 LEU A  88      15.333   4.119  -2.901  1.00  0.52           H  
ATOM   1361 2HD2 LEU A  88      14.463   3.348  -1.570  1.00  0.52           H  
ATOM   1362 3HD2 LEU A  88      14.947   2.401  -2.961  1.00  0.52           H  
ATOM   1363  N   VAL A  89      10.832   3.940  -5.684  1.00  0.51           N  
ATOM   1364  CA  VAL A  89      11.090   4.263  -7.071  1.00  0.51           C  
ATOM   1365  C   VAL A  89      12.028   5.456  -7.109  1.00  0.51           C  
ATOM   1366  O   VAL A  89      11.762   6.479  -6.473  1.00  0.51           O  
ATOM   1367  CB  VAL A  89       9.804   4.598  -7.863  1.00  0.51           C  
ATOM   1368  CG1 VAL A  89      10.187   4.967  -9.305  1.00  0.51           C  
ATOM   1369  CG2 VAL A  89       8.862   3.410  -7.850  1.00  0.51           C  
ATOM   1370  H   VAL A  89      10.401   4.638  -5.076  1.00  0.51           H  
ATOM   1371  HA  VAL A  89      11.565   3.415  -7.540  1.00  0.51           H  
ATOM   1372  HB  VAL A  89       9.310   5.455  -7.411  1.00  0.51           H  
ATOM   1373 1HG1 VAL A  89       9.301   5.197  -9.867  1.00  0.51           H  
ATOM   1374 2HG1 VAL A  89      10.849   5.832  -9.307  1.00  0.51           H  
ATOM   1375 3HG1 VAL A  89      10.698   4.121  -9.771  1.00  0.51           H  
ATOM   1376 1HG2 VAL A  89       7.966   3.662  -8.409  1.00  0.51           H  
ATOM   1377 2HG2 VAL A  89       9.341   2.559  -8.308  1.00  0.51           H  
ATOM   1378 3HG2 VAL A  89       8.594   3.166  -6.821  1.00  0.51           H  
ATOM   1379  N   VAL A  90      13.114   5.318  -7.845  1.00  0.51           N  
ATOM   1380  CA  VAL A  90      14.084   6.390  -7.968  1.00  0.51           C  
ATOM   1381  C   VAL A  90      14.096   6.916  -9.391  1.00  0.51           C  
ATOM   1382  O   VAL A  90      14.152   6.135 -10.346  1.00  0.51           O  
ATOM   1383  CB  VAL A  90      15.475   5.907  -7.549  1.00  0.51           C  
ATOM   1384  CG1 VAL A  90      16.490   7.010  -7.732  1.00  0.51           C  
ATOM   1385  CG2 VAL A  90      15.433   5.479  -6.088  1.00  0.51           C  
ATOM   1386  H   VAL A  90      13.264   4.426  -8.317  1.00  0.51           H  
ATOM   1387  HA  VAL A  90      13.796   7.200  -7.301  1.00  0.51           H  
ATOM   1388  HB  VAL A  90      15.767   5.069  -8.169  1.00  0.51           H  
ATOM   1389 1HG1 VAL A  90      17.457   6.645  -7.427  1.00  0.51           H  
ATOM   1390 2HG1 VAL A  90      16.534   7.317  -8.777  1.00  0.51           H  
ATOM   1391 3HG1 VAL A  90      16.208   7.868  -7.114  1.00  0.51           H  
ATOM   1392 1HG2 VAL A  90      16.413   5.123  -5.787  1.00  0.51           H  
ATOM   1393 2HG2 VAL A  90      15.144   6.321  -5.467  1.00  0.51           H  
ATOM   1394 3HG2 VAL A  90      14.711   4.687  -5.977  1.00  0.51           H  
ATOM   1395  N   ILE A  91      14.003   8.233  -9.520  1.00  0.52           N  
ATOM   1396  CA  ILE A  91      13.970   8.882 -10.817  1.00  0.52           C  
ATOM   1397  C   ILE A  91      15.271   9.654 -11.052  1.00  0.52           C  
ATOM   1398  O   ILE A  91      15.640  10.530 -10.254  1.00  0.52           O  
ATOM   1399  CB  ILE A  91      12.764   9.822 -10.906  1.00  0.52           C  
ATOM   1400  CG1 ILE A  91      11.453   9.032 -10.665  1.00  0.52           C  
ATOM   1401  CG2 ILE A  91      12.713  10.376 -12.287  1.00  0.52           C  
ATOM   1402  CD1 ILE A  91      10.237   9.896 -10.495  1.00  0.52           C  
ATOM   1403  H   ILE A  91      13.953   8.797  -8.674  1.00  0.52           H  
ATOM   1404  HA  ILE A  91      13.876   8.123 -11.589  1.00  0.52           H  
ATOM   1405  HB  ILE A  91      12.840  10.623 -10.169  1.00  0.52           H  
ATOM   1406 1HG1 ILE A  91      11.291   8.379 -11.503  1.00  0.52           H  
ATOM   1407 2HG1 ILE A  91      11.562   8.424  -9.766  1.00  0.52           H  
ATOM   1408 1HG2 ILE A  91      11.865  11.019 -12.389  1.00  0.52           H  
ATOM   1409 2HG2 ILE A  91      13.617  10.931 -12.500  1.00  0.52           H  
ATOM   1410 3HG2 ILE A  91      12.626   9.541 -12.984  1.00  0.52           H  
ATOM   1411 1HD1 ILE A  91       9.361   9.271 -10.336  1.00  0.52           H  
ATOM   1412 2HD1 ILE A  91      10.382  10.541  -9.644  1.00  0.52           H  
ATOM   1413 3HD1 ILE A  91      10.089  10.501 -11.371  1.00  0.52           H  
ATOM   1414  N   ASP A  92      15.967   9.338 -12.144  1.00  0.53           N  
ATOM   1415  CA  ASP A  92      17.263   9.976 -12.360  1.00  0.53           C  
ATOM   1416  C   ASP A  92      17.671  10.099 -13.825  1.00  0.53           C  
ATOM   1417  O   ASP A  92      17.077   9.489 -14.708  1.00  0.53           O  
ATOM   1418  CB  ASP A  92      18.335   9.163 -11.621  1.00  0.53           C  
ATOM   1419  CG  ASP A  92      19.534   9.980 -11.191  1.00  0.53           C  
ATOM   1420  OD1 ASP A  92      19.618  11.128 -11.565  1.00  0.53           O  
ATOM   1421  OD2 ASP A  92      20.354   9.456 -10.482  1.00  0.53           O  
ATOM   1422  H   ASP A  92      15.596   8.630 -12.783  1.00  0.53           H  
ATOM   1423  HA  ASP A  92      17.223  10.979 -11.938  1.00  0.53           H  
ATOM   1424 1HB  ASP A  92      17.900   8.690 -10.741  1.00  0.53           H  
ATOM   1425 2HB  ASP A  92      18.687   8.368 -12.275  1.00  0.53           H  
ATOM   1426  N   ALA A  93      18.731  10.870 -14.047  1.00  0.55           N  
ATOM   1427  CA  ALA A  93      19.327  11.070 -15.364  1.00  0.55           C  
ATOM   1428  C   ALA A  93      20.278   9.934 -15.746  1.00  0.55           C  
ATOM   1429  O   ALA A  93      21.058   9.431 -14.921  1.00  0.55           O  
ATOM   1430  CB  ALA A  93      20.086  12.382 -15.392  1.00  0.55           C  
ATOM   1431  H   ALA A  93      19.143  11.322 -13.229  1.00  0.55           H  
ATOM   1432  HA  ALA A  93      18.527  11.104 -16.100  1.00  0.55           H  
ATOM   1433 1HB  ALA A  93      20.510  12.515 -16.366  1.00  0.55           H  
ATOM   1434 2HB  ALA A  93      19.414  13.213 -15.162  1.00  0.55           H  
ATOM   1435 3HB  ALA A  93      20.888  12.349 -14.656  1.00  0.55           H  
ATOM   1436  N   HIS A  94      20.304   9.607 -17.037  1.00  0.57           N  
ATOM   1437  CA  HIS A  94      21.252   8.604 -17.515  1.00  0.57           C  
ATOM   1438  C   HIS A  94      21.899   8.999 -18.851  1.00  0.57           C  
ATOM   1439  O   HIS A  94      21.255   9.094 -19.904  1.00  0.57           O  
ATOM   1440  CB  HIS A  94      20.581   7.239 -17.606  1.00  0.57           C  
ATOM   1441  CG  HIS A  94      21.505   6.099 -17.909  1.00  0.57           C  
ATOM   1442  ND1 HIS A  94      21.053   4.861 -18.329  1.00  0.57           N  
ATOM   1443  CD2 HIS A  94      22.849   5.998 -17.821  1.00  0.57           C  
ATOM   1444  CE1 HIS A  94      22.081   4.063 -18.508  1.00  0.57           C  
ATOM   1445  NE2 HIS A  94      23.186   4.734 -18.210  1.00  0.57           N  
ATOM   1446  H   HIS A  94      19.623  10.038 -17.665  1.00  0.57           H  
ATOM   1447  HA  HIS A  94      22.062   8.512 -16.792  1.00  0.57           H  
ATOM   1448 1HB  HIS A  94      20.109   7.030 -16.650  1.00  0.57           H  
ATOM   1449 2HB  HIS A  94      19.800   7.267 -18.360  1.00  0.57           H  
ATOM   1450  HD1 HIS A  94      20.102   4.587 -18.495  1.00  0.57           H  
ATOM   1451  HD2 HIS A  94      23.630   6.697 -17.525  1.00  0.57           H  
ATOM   1452  HE1 HIS A  94      21.935   3.037 -18.846  1.00  0.57           H  
ATOM   1453  N   LEU A  95      23.196   9.243 -18.778  1.00  0.58           N  
ATOM   1454  CA  LEU A  95      24.021   9.698 -19.891  1.00  0.58           C  
ATOM   1455  C   LEU A  95      24.114   8.741 -21.077  1.00  0.58           C  
ATOM   1456  O   LEU A  95      24.449   9.155 -22.180  1.00  0.58           O  
ATOM   1457  CB  LEU A  95      25.406  10.039 -19.370  1.00  0.58           C  
ATOM   1458  CG  LEU A  95      26.265   8.873 -18.909  1.00  0.58           C  
ATOM   1459  CD1 LEU A  95      27.101   8.359 -20.083  1.00  0.58           C  
ATOM   1460  CD2 LEU A  95      27.121   9.335 -17.792  1.00  0.58           C  
ATOM   1461  H   LEU A  95      23.647   9.127 -17.880  1.00  0.58           H  
ATOM   1462  HA  LEU A  95      23.583  10.612 -20.273  1.00  0.58           H  
ATOM   1463 1HB  LEU A  95      25.930  10.544 -20.161  1.00  0.58           H  
ATOM   1464 2HB  LEU A  95      25.303  10.732 -18.534  1.00  0.58           H  
ATOM   1465  HG  LEU A  95      25.629   8.056 -18.569  1.00  0.58           H  
ATOM   1466 1HD1 LEU A  95      27.711   7.518 -19.754  1.00  0.58           H  
ATOM   1467 2HD1 LEU A  95      26.458   8.036 -20.887  1.00  0.58           H  
ATOM   1468 3HD1 LEU A  95      27.743   9.147 -20.442  1.00  0.58           H  
ATOM   1469 1HD2 LEU A  95      27.751   8.515 -17.443  1.00  0.58           H  
ATOM   1470 2HD2 LEU A  95      27.735  10.142 -18.156  1.00  0.58           H  
ATOM   1471 3HD2 LEU A  95      26.498   9.688 -16.970  1.00  0.58           H  
ATOM   1472  N   ASN A  96      23.826   7.454 -20.880  1.00  0.59           N  
ATOM   1473  CA  ASN A  96      23.977   6.539 -22.000  1.00  0.59           C  
ATOM   1474  C   ASN A  96      22.691   6.402 -22.794  1.00  0.59           C  
ATOM   1475  O   ASN A  96      22.630   5.626 -23.751  1.00  0.59           O  
ATOM   1476  CB  ASN A  96      24.409   5.169 -21.531  1.00  0.59           C  
ATOM   1477  CG  ASN A  96      25.791   5.134 -20.943  1.00  0.59           C  
ATOM   1478  OD1 ASN A  96      26.800   5.269 -21.647  1.00  0.59           O  
ATOM   1479  ND2 ASN A  96      25.854   4.936 -19.649  1.00  0.59           N  
ATOM   1480  H   ASN A  96      23.530   7.119 -19.977  1.00  0.59           H  
ATOM   1481  HA  ASN A  96      24.735   6.936 -22.674  1.00  0.59           H  
ATOM   1482 1HB  ASN A  96      23.702   4.803 -20.813  1.00  0.59           H  
ATOM   1483 2HB  ASN A  96      24.383   4.486 -22.377  1.00  0.59           H  
ATOM   1484 1HD2 ASN A  96      26.740   4.892 -19.186  1.00  0.59           H  
ATOM   1485 2HD2 ASN A  96      24.991   4.822 -19.114  1.00  0.59           H  
ATOM   1486  N   LEU A  97      21.667   7.159 -22.416  1.00  0.59           N  
ATOM   1487  CA  LEU A  97      20.427   7.127 -23.156  1.00  0.59           C  
ATOM   1488  C   LEU A  97      20.306   8.444 -23.944  1.00  0.59           C  
ATOM   1489  O   LEU A  97      20.736   9.489 -23.443  1.00  0.59           O  
ATOM   1490  CB  LEU A  97      19.244   6.952 -22.208  1.00  0.59           C  
ATOM   1491  CG  LEU A  97      19.233   5.731 -21.366  1.00  0.59           C  
ATOM   1492  CD1 LEU A  97      17.972   5.763 -20.446  1.00  0.59           C  
ATOM   1493  CD2 LEU A  97      19.258   4.538 -22.253  1.00  0.59           C  
ATOM   1494  H   LEU A  97      21.745   7.782 -21.611  1.00  0.59           H  
ATOM   1495  HA  LEU A  97      20.452   6.266 -23.802  1.00  0.59           H  
ATOM   1496 1HB  LEU A  97      19.290   7.727 -21.521  1.00  0.59           H  
ATOM   1497 2HB  LEU A  97      18.306   7.012 -22.763  1.00  0.59           H  
ATOM   1498  HG  LEU A  97      20.111   5.723 -20.736  1.00  0.59           H  
ATOM   1499 1HD1 LEU A  97      17.955   4.881 -19.811  1.00  0.59           H  
ATOM   1500 2HD1 LEU A  97      17.993   6.656 -19.818  1.00  0.59           H  
ATOM   1501 3HD1 LEU A  97      17.069   5.785 -21.061  1.00  0.59           H  
ATOM   1502 1HD2 LEU A  97      19.264   3.638 -21.651  1.00  0.59           H  
ATOM   1503 2HD2 LEU A  97      18.375   4.557 -22.895  1.00  0.59           H  
ATOM   1504 3HD2 LEU A  97      20.155   4.560 -22.873  1.00  0.59           H  
ATOM   1505  N   PRO A  98      19.719   8.434 -25.156  1.00  0.58           N  
ATOM   1506  CA  PRO A  98      19.428   9.599 -25.977  1.00  0.58           C  
ATOM   1507  C   PRO A  98      18.526  10.537 -25.219  1.00  0.58           C  
ATOM   1508  O   PRO A  98      17.748  10.101 -24.370  1.00  0.58           O  
ATOM   1509  CB  PRO A  98      18.701   9.010 -27.185  1.00  0.58           C  
ATOM   1510  CG  PRO A  98      19.175   7.582 -27.261  1.00  0.58           C  
ATOM   1511  CD  PRO A  98      19.388   7.152 -25.822  1.00  0.58           C  
ATOM   1512  HA  PRO A  98      20.365  10.095 -26.267  1.00  0.58           H  
ATOM   1513 1HB  PRO A  98      17.610   9.088 -27.038  1.00  0.58           H  
ATOM   1514 2HB  PRO A  98      18.942   9.589 -28.087  1.00  0.58           H  
ATOM   1515 1HG  PRO A  98      18.407   6.963 -27.763  1.00  0.58           H  
ATOM   1516 2HG  PRO A  98      20.088   7.511 -27.868  1.00  0.58           H  
ATOM   1517 1HD  PRO A  98      18.482   6.698 -25.394  1.00  0.58           H  
ATOM   1518 2HD  PRO A  98      20.241   6.464 -25.850  1.00  0.58           H  
ATOM   1519  N   ILE A  99      18.610  11.818 -25.517  1.00  0.57           N  
ATOM   1520  CA  ILE A  99      17.821  12.757 -24.754  1.00  0.57           C  
ATOM   1521  C   ILE A  99      16.345  12.468 -24.839  1.00  0.57           C  
ATOM   1522  O   ILE A  99      15.788  12.297 -25.924  1.00  0.57           O  
ATOM   1523  CB  ILE A  99      18.091  14.200 -25.188  1.00  0.57           C  
ATOM   1524  CG1 ILE A  99      19.522  14.532 -24.841  1.00  0.57           C  
ATOM   1525  CG2 ILE A  99      17.115  15.163 -24.501  1.00  0.57           C  
ATOM   1526  CD1 ILE A  99      20.009  15.811 -25.387  1.00  0.57           C  
ATOM   1527  H   ILE A  99      19.239  12.144 -26.237  1.00  0.57           H  
ATOM   1528  HA  ILE A  99      18.123  12.677 -23.720  1.00  0.57           H  
ATOM   1529  HB  ILE A  99      17.979  14.284 -26.267  1.00  0.57           H  
ATOM   1530 1HG1 ILE A  99      19.604  14.581 -23.768  1.00  0.57           H  
ATOM   1531 2HG1 ILE A  99      20.165  13.730 -25.204  1.00  0.57           H  
ATOM   1532 1HG2 ILE A  99      17.323  16.176 -24.818  1.00  0.57           H  
ATOM   1533 2HG2 ILE A  99      16.097  14.909 -24.773  1.00  0.57           H  
ATOM   1534 3HG2 ILE A  99      17.231  15.088 -23.418  1.00  0.57           H  
ATOM   1535 1HD1 ILE A  99      21.041  15.967 -25.078  1.00  0.57           H  
ATOM   1536 2HD1 ILE A  99      19.952  15.796 -26.476  1.00  0.57           H  
ATOM   1537 3HD1 ILE A  99      19.392  16.602 -24.999  1.00  0.57           H  
ATOM   1538  N   ALA A 100      15.737  12.423 -23.655  1.00  0.56           N  
ATOM   1539  CA  ALA A 100      14.329  12.157 -23.390  1.00  0.56           C  
ATOM   1540  C   ALA A 100      13.906  10.706 -23.580  1.00  0.56           C  
ATOM   1541  O   ALA A 100      12.722  10.391 -23.448  1.00  0.56           O  
ATOM   1542  CB  ALA A 100      13.455  13.020 -24.286  1.00  0.56           C  
ATOM   1543  H   ALA A 100      16.338  12.552 -22.838  1.00  0.56           H  
ATOM   1544  HA  ALA A 100      14.151  12.424 -22.351  1.00  0.56           H  
ATOM   1545 1HB  ALA A 100      12.408  12.873 -24.047  1.00  0.56           H  
ATOM   1546 2HB  ALA A 100      13.727  14.040 -24.108  1.00  0.56           H  
ATOM   1547 3HB  ALA A 100      13.594  12.782 -25.327  1.00  0.56           H  
ATOM   1548  N   GLU A 101      14.842   9.797 -23.813  1.00  0.55           N  
ATOM   1549  CA  GLU A 101      14.437   8.402 -23.846  1.00  0.55           C  
ATOM   1550  C   GLU A 101      14.271   7.952 -22.415  1.00  0.55           C  
ATOM   1551  O   GLU A 101      15.114   8.248 -21.569  1.00  0.55           O  
ATOM   1552  CB  GLU A 101      15.437   7.514 -24.592  1.00  0.55           C  
ATOM   1553  CG  GLU A 101      15.039   6.014 -24.664  1.00  0.55           C  
ATOM   1554  CD  GLU A 101      15.966   5.166 -25.531  1.00  0.55           C  
ATOM   1555  OE1 GLU A 101      16.373   5.635 -26.562  1.00  0.55           O  
ATOM   1556  OE2 GLU A 101      16.268   4.051 -25.151  1.00  0.55           O  
ATOM   1557  H   GLU A 101      15.820  10.060 -23.960  1.00  0.55           H  
ATOM   1558  HA  GLU A 101      13.472   8.321 -24.346  1.00  0.55           H  
ATOM   1559 1HB  GLU A 101      15.563   7.884 -25.609  1.00  0.55           H  
ATOM   1560 2HB  GLU A 101      16.409   7.586 -24.105  1.00  0.55           H  
ATOM   1561 1HG  GLU A 101      15.047   5.606 -23.651  1.00  0.55           H  
ATOM   1562 2HG  GLU A 101      14.022   5.940 -25.045  1.00  0.55           H  
ATOM   1563  N   ILE A 102      13.179   7.272 -22.121  1.00  0.55           N  
ATOM   1564  CA  ILE A 102      12.979   6.812 -20.761  1.00  0.55           C  
ATOM   1565  C   ILE A 102      12.944   5.319 -20.658  1.00  0.55           C  
ATOM   1566  O   ILE A 102      12.237   4.660 -21.424  1.00  0.55           O  
ATOM   1567  CB  ILE A 102      11.699   7.356 -20.124  1.00  0.55           C  
ATOM   1568  CG1 ILE A 102      11.745   8.802 -20.051  1.00  0.55           C  
ATOM   1569  CG2 ILE A 102      11.513   6.795 -18.719  1.00  0.55           C  
ATOM   1570  CD1 ILE A 102      10.484   9.315 -19.574  1.00  0.55           C  
ATOM   1571  H   ILE A 102      12.503   7.070 -22.841  1.00  0.55           H  
ATOM   1572  HA  ILE A 102      13.807   7.165 -20.170  1.00  0.55           H  
ATOM   1573  HB  ILE A 102      10.843   7.084 -20.737  1.00  0.55           H  
ATOM   1574 1HG1 ILE A 102      12.532   9.095 -19.395  1.00  0.55           H  
ATOM   1575 2HG1 ILE A 102      11.945   9.226 -21.036  1.00  0.55           H  
ATOM   1576 1HG2 ILE A 102      10.611   7.203 -18.293  1.00  0.55           H  
ATOM   1577 2HG2 ILE A 102      11.434   5.712 -18.748  1.00  0.55           H  
ATOM   1578 3HG2 ILE A 102      12.364   7.081 -18.104  1.00  0.55           H  
ATOM   1579 1HD1 ILE A 102      10.536  10.361 -19.517  1.00  0.55           H  
ATOM   1580 2HD1 ILE A 102       9.715   9.024 -20.251  1.00  0.55           H  
ATOM   1581 3HD1 ILE A 102      10.271   8.911 -18.594  1.00  0.55           H  
ATOM   1582  N   ARG A 103      13.713   4.793 -19.720  1.00  0.55           N  
ATOM   1583  CA  ARG A 103      13.721   3.366 -19.510  1.00  0.55           C  
ATOM   1584  C   ARG A 103      13.366   3.017 -18.092  1.00  0.55           C  
ATOM   1585  O   ARG A 103      13.748   3.700 -17.137  1.00  0.55           O  
ATOM   1586  CB  ARG A 103      15.055   2.747 -19.868  1.00  0.55           C  
ATOM   1587  CG  ARG A 103      15.399   2.831 -21.345  1.00  0.55           C  
ATOM   1588  CD  ARG A 103      16.592   2.037 -21.682  1.00  0.55           C  
ATOM   1589  NE  ARG A 103      16.957   2.194 -23.076  1.00  0.55           N  
ATOM   1590  CZ  ARG A 103      17.925   1.515 -23.713  1.00  0.55           C  
ATOM   1591  NH1 ARG A 103      18.632   0.595 -23.091  1.00  0.55           N  
ATOM   1592  NH2 ARG A 103      18.149   1.799 -24.980  1.00  0.55           N  
ATOM   1593  H   ARG A 103      14.266   5.423 -19.137  1.00  0.55           H  
ATOM   1594  HA  ARG A 103      12.974   2.917 -20.148  1.00  0.55           H  
ATOM   1595 1HB  ARG A 103      15.849   3.242 -19.309  1.00  0.55           H  
ATOM   1596 2HB  ARG A 103      15.056   1.693 -19.581  1.00  0.55           H  
ATOM   1597 1HG  ARG A 103      14.557   2.462 -21.934  1.00  0.55           H  
ATOM   1598 2HG  ARG A 103      15.597   3.870 -21.618  1.00  0.55           H  
ATOM   1599 1HD  ARG A 103      17.426   2.350 -21.066  1.00  0.55           H  
ATOM   1600 2HD  ARG A 103      16.386   0.984 -21.504  1.00  0.55           H  
ATOM   1601  HE  ARG A 103      16.462   2.907 -23.634  1.00  0.55           H  
ATOM   1602 1HH1 ARG A 103      18.448   0.390 -22.119  1.00  0.55           H  
ATOM   1603 2HH1 ARG A 103      19.356   0.096 -23.585  1.00  0.55           H  
ATOM   1604 1HH2 ARG A 103      17.575   2.537 -25.419  1.00  0.55           H  
ATOM   1605 2HH2 ARG A 103      18.864   1.318 -25.498  1.00  0.55           H  
ATOM   1606  N   LEU A 104      12.655   1.915 -17.962  1.00  0.56           N  
ATOM   1607  CA  LEU A 104      12.286   1.409 -16.660  1.00  0.56           C  
ATOM   1608  C   LEU A 104      13.134   0.179 -16.322  1.00  0.56           C  
ATOM   1609  O   LEU A 104      13.229  -0.763 -17.113  1.00  0.56           O  
ATOM   1610  CB  LEU A 104      10.817   1.019 -16.682  1.00  0.56           C  
ATOM   1611  CG  LEU A 104       9.761   2.112 -16.684  1.00  0.56           C  
ATOM   1612  CD1 LEU A 104       9.649   2.714 -18.087  1.00  0.56           C  
ATOM   1613  CD2 LEU A 104       8.458   1.497 -16.282  1.00  0.56           C  
ATOM   1614  H   LEU A 104      12.325   1.435 -18.798  1.00  0.56           H  
ATOM   1615  HA  LEU A 104      12.458   2.178 -15.908  1.00  0.56           H  
ATOM   1616 1HB  LEU A 104      10.662   0.477 -17.608  1.00  0.56           H  
ATOM   1617 2HB  LEU A 104      10.613   0.355 -15.884  1.00  0.56           H  
ATOM   1618  HG  LEU A 104      10.033   2.904 -15.984  1.00  0.56           H  
ATOM   1619 1HD1 LEU A 104       8.886   3.465 -18.098  1.00  0.56           H  
ATOM   1620 2HD1 LEU A 104      10.585   3.155 -18.391  1.00  0.56           H  
ATOM   1621 3HD1 LEU A 104       9.377   1.928 -18.789  1.00  0.56           H  
ATOM   1622 1HD2 LEU A 104       7.695   2.242 -16.295  1.00  0.56           H  
ATOM   1623 2HD2 LEU A 104       8.207   0.726 -16.978  1.00  0.56           H  
ATOM   1624 3HD2 LEU A 104       8.538   1.069 -15.284  1.00  0.56           H  
ATOM   1625  N   THR A 105      13.735   0.198 -15.138  1.00  0.57           N  
ATOM   1626  CA  THR A 105      14.590  -0.877 -14.638  1.00  0.57           C  
ATOM   1627  C   THR A 105      14.075  -1.420 -13.297  1.00  0.57           C  
ATOM   1628  O   THR A 105      13.691  -0.663 -12.408  1.00  0.57           O  
ATOM   1629  CB  THR A 105      16.062  -0.403 -14.553  1.00  0.57           C  
ATOM   1630  OG1 THR A 105      16.534  -0.059 -15.865  1.00  0.57           O  
ATOM   1631  CG2 THR A 105      16.947  -1.445 -13.951  1.00  0.57           C  
ATOM   1632  H   THR A 105      13.604   1.023 -14.553  1.00  0.57           H  
ATOM   1633  HA  THR A 105      14.556  -1.698 -15.354  1.00  0.57           H  
ATOM   1634  HB  THR A 105      16.111   0.482 -13.937  1.00  0.57           H  
ATOM   1635  HG1 THR A 105      16.280  -0.749 -16.489  1.00  0.57           H  
ATOM   1636 1HG2 THR A 105      17.967  -1.067 -13.898  1.00  0.57           H  
ATOM   1637 2HG2 THR A 105      16.595  -1.650 -12.964  1.00  0.57           H  
ATOM   1638 3HG2 THR A 105      16.924  -2.351 -14.553  1.00  0.57           H  
ATOM   1639  N   ASP A 106      14.072  -2.745 -13.147  1.00  0.59           N  
ATOM   1640  CA  ASP A 106      13.545  -3.376 -11.926  1.00  0.59           C  
ATOM   1641  C   ASP A 106      14.568  -3.355 -10.797  1.00  0.59           C  
ATOM   1642  O   ASP A 106      14.225  -3.319  -9.619  1.00  0.59           O  
ATOM   1643  CB  ASP A 106      13.288  -4.857 -12.202  1.00  0.59           C  
ATOM   1644  CG  ASP A 106      12.250  -5.140 -13.258  1.00  0.59           C  
ATOM   1645  OD1 ASP A 106      11.077  -5.052 -12.996  1.00  0.59           O  
ATOM   1646  OD2 ASP A 106      12.667  -5.427 -14.375  1.00  0.59           O  
ATOM   1647  H   ASP A 106      14.411  -3.325 -13.901  1.00  0.59           H  
ATOM   1648  HA  ASP A 106      12.638  -2.859 -11.607  1.00  0.59           H  
ATOM   1649 1HB  ASP A 106      14.223  -5.339 -12.490  1.00  0.59           H  
ATOM   1650 2HB  ASP A 106      12.964  -5.328 -11.271  1.00  0.59           H  
ATOM   1651  N   SER A 107      15.825  -3.457 -11.187  1.00  0.62           N  
ATOM   1652  CA  SER A 107      16.945  -3.503 -10.272  1.00  0.62           C  
ATOM   1653  C   SER A 107      18.174  -2.875 -10.958  1.00  0.62           C  
ATOM   1654  O   SER A 107      18.383  -1.657 -10.939  1.00  0.62           O  
ATOM   1655  CB  SER A 107      17.194  -4.944  -9.819  1.00  0.62           C  
ATOM   1656  OG  SER A 107      17.505  -5.783 -10.893  1.00  0.62           O  
ATOM   1657  H   SER A 107      16.013  -3.482 -12.173  1.00  0.62           H  
ATOM   1658  HA  SER A 107      16.688  -2.900  -9.401  1.00  0.62           H  
ATOM   1659 1HB  SER A 107      18.009  -4.961  -9.097  1.00  0.62           H  
ATOM   1660 2HB  SER A 107      16.306  -5.314  -9.313  1.00  0.62           H  
ATOM   1661  HG  SER A 107      17.576  -6.668 -10.521  1.00  0.62           H  
ATOM   1662  N   GLY A 108      18.967  -3.719 -11.608  1.00  0.64           N  
ATOM   1663  CA  GLY A 108      20.153  -3.308 -12.346  1.00  0.64           C  
ATOM   1664  C   GLY A 108      21.273  -2.678 -11.516  1.00  0.64           C  
ATOM   1665  O   GLY A 108      21.743  -3.252 -10.529  1.00  0.64           O  
ATOM   1666  H   GLY A 108      18.709  -4.691 -11.588  1.00  0.64           H  
ATOM   1667 1HA  GLY A 108      20.553  -4.178 -12.868  1.00  0.64           H  
ATOM   1668 2HA  GLY A 108      19.853  -2.606 -13.122  1.00  0.64           H  
ATOM   1669  N   GLU A 109      21.709  -1.495 -11.949  1.00  0.65           N  
ATOM   1670  CA  GLU A 109      22.820  -0.762 -11.341  1.00  0.65           C  
ATOM   1671  C   GLU A 109      22.694   0.749 -11.556  1.00  0.65           C  
ATOM   1672  O   GLU A 109      21.956   1.220 -12.418  1.00  0.65           O  
ATOM   1673  CB  GLU A 109      24.150  -1.298 -11.929  1.00  0.65           C  
ATOM   1674  CG  GLU A 109      25.511  -0.699 -11.407  1.00  0.65           C  
ATOM   1675  CD  GLU A 109      25.790  -0.811  -9.923  1.00  0.65           C  
ATOM   1676  OE1 GLU A 109      25.295   0.013  -9.192  1.00  0.65           O  
ATOM   1677  OE2 GLU A 109      26.513  -1.696  -9.529  1.00  0.65           O  
ATOM   1678  H   GLU A 109      21.249  -1.087 -12.750  1.00  0.65           H  
ATOM   1679  HA  GLU A 109      22.809  -0.952 -10.267  1.00  0.65           H  
ATOM   1680 1HB  GLU A 109      24.198  -2.375 -11.767  1.00  0.65           H  
ATOM   1681 2HB  GLU A 109      24.139  -1.141 -13.009  1.00  0.65           H  
ATOM   1682 1HG  GLU A 109      26.300  -1.248 -11.918  1.00  0.65           H  
ATOM   1683 2HG  GLU A 109      25.616   0.323 -11.710  1.00  0.65           H  
ATOM   1684  N   ALA A 110      23.442   1.501 -10.750  1.00  0.66           N  
ATOM   1685  CA  ALA A 110      23.535   2.961 -10.790  1.00  0.66           C  
ATOM   1686  C   ALA A 110      24.048   3.515 -12.121  1.00  0.66           C  
ATOM   1687  O   ALA A 110      23.913   4.705 -12.399  1.00  0.66           O  
ATOM   1688  CB  ALA A 110      24.468   3.422  -9.702  1.00  0.66           C  
ATOM   1689  H   ALA A 110      24.024   1.012 -10.062  1.00  0.66           H  
ATOM   1690  HA  ALA A 110      22.538   3.363 -10.619  1.00  0.66           H  
ATOM   1691 1HB  ALA A 110      24.516   4.501  -9.702  1.00  0.66           H  
ATOM   1692 2HB  ALA A 110      24.099   3.075  -8.748  1.00  0.66           H  
ATOM   1693 3HB  ALA A 110      25.461   3.013  -9.875  1.00  0.66           H  
ATOM   1694  N   ASN A 111      24.744   2.686 -12.889  1.00  0.65           N  
ATOM   1695  CA  ASN A 111      25.326   3.071 -14.172  1.00  0.65           C  
ATOM   1696  C   ASN A 111      26.275   4.260 -14.037  1.00  0.65           C  
ATOM   1697  O   ASN A 111      26.352   5.120 -14.912  1.00  0.65           O  
ATOM   1698  CB  ASN A 111      24.227   3.376 -15.177  1.00  0.65           C  
ATOM   1699  CG  ASN A 111      23.373   2.169 -15.493  1.00  0.65           C  
ATOM   1700  OD1 ASN A 111      23.892   1.074 -15.757  1.00  0.65           O  
ATOM   1701  ND2 ASN A 111      22.077   2.347 -15.468  1.00  0.65           N  
ATOM   1702  H   ASN A 111      24.827   1.727 -12.587  1.00  0.65           H  
ATOM   1703  HA  ASN A 111      25.912   2.229 -14.546  1.00  0.65           H  
ATOM   1704 1HB  ASN A 111      23.584   4.180 -14.820  1.00  0.65           H  
ATOM   1705 2HB  ASN A 111      24.687   3.722 -16.098  1.00  0.65           H  
ATOM   1706 1HD2 ASN A 111      21.462   1.582 -15.659  1.00  0.65           H  
ATOM   1707 2HD2 ASN A 111      21.702   3.246 -15.246  1.00  0.65           H  
ATOM   1708  N   GLY A 112      27.010   4.291 -12.932  1.00  0.63           N  
ATOM   1709  CA  GLY A 112      27.986   5.336 -12.660  1.00  0.63           C  
ATOM   1710  C   GLY A 112      27.385   6.597 -12.034  1.00  0.63           C  
ATOM   1711  O   GLY A 112      28.118   7.529 -11.697  1.00  0.63           O  
ATOM   1712  H   GLY A 112      26.886   3.555 -12.254  1.00  0.63           H  
ATOM   1713 1HA  GLY A 112      28.753   4.938 -11.997  1.00  0.63           H  
ATOM   1714 2HA  GLY A 112      28.487   5.602 -13.590  1.00  0.63           H  
ATOM   1715  N   ASN A 113      26.065   6.648 -11.856  1.00  0.61           N  
ATOM   1716  CA  ASN A 113      25.467   7.836 -11.271  1.00  0.61           C  
ATOM   1717  C   ASN A 113      25.603   7.745  -9.756  1.00  0.61           C  
ATOM   1718  O   ASN A 113      25.055   6.839  -9.117  1.00  0.61           O  
ATOM   1719  CB  ASN A 113      24.026   8.044 -11.698  1.00  0.61           C  
ATOM   1720  CG  ASN A 113      23.477   9.423 -11.268  1.00  0.61           C  
ATOM   1721  OD1 ASN A 113      23.797   9.954 -10.170  1.00  0.61           O  
ATOM   1722  ND2 ASN A 113      22.664  10.038 -12.127  1.00  0.61           N  
ATOM   1723  H   ASN A 113      25.461   5.880 -12.145  1.00  0.61           H  
ATOM   1724  HA  ASN A 113      26.035   8.710 -11.595  1.00  0.61           H  
ATOM   1725 1HB  ASN A 113      23.933   7.930 -12.780  1.00  0.61           H  
ATOM   1726 2HB  ASN A 113      23.423   7.278 -11.236  1.00  0.61           H  
ATOM   1727 1HD2 ASN A 113      22.295  10.939 -11.884  1.00  0.61           H  
ATOM   1728 2HD2 ASN A 113      22.367   9.627 -13.016  1.00  0.61           H  
ATOM   1729  N   ILE A 114      26.330   8.687  -9.182  1.00  0.58           N  
ATOM   1730  CA  ILE A 114      26.623   8.713  -7.758  1.00  0.58           C  
ATOM   1731  C   ILE A 114      25.364   8.696  -6.896  1.00  0.58           C  
ATOM   1732  O   ILE A 114      25.363   8.139  -5.797  1.00  0.58           O  
ATOM   1733  CB  ILE A 114      27.446   9.949  -7.390  1.00  0.58           C  
ATOM   1734  CG1 ILE A 114      28.840   9.850  -7.991  1.00  0.58           C  
ATOM   1735  CG2 ILE A 114      27.505  10.066  -5.890  1.00  0.58           C  
ATOM   1736  CD1 ILE A 114      29.617  11.142  -7.912  1.00  0.58           C  
ATOM   1737  H   ILE A 114      26.732   9.402  -9.776  1.00  0.58           H  
ATOM   1738  HA  ILE A 114      27.213   7.829  -7.521  1.00  0.58           H  
ATOM   1739  HB  ILE A 114      26.969  10.837  -7.802  1.00  0.58           H  
ATOM   1740 1HG1 ILE A 114      29.397   9.076  -7.465  1.00  0.58           H  
ATOM   1741 2HG1 ILE A 114      28.752   9.560  -9.042  1.00  0.58           H  
ATOM   1742 1HG2 ILE A 114      28.070  10.953  -5.610  1.00  0.58           H  
ATOM   1743 2HG2 ILE A 114      26.497  10.141  -5.517  1.00  0.58           H  
ATOM   1744 3HG2 ILE A 114      27.982   9.181  -5.471  1.00  0.58           H  
ATOM   1745 1HD1 ILE A 114      30.601  11.001  -8.360  1.00  0.58           H  
ATOM   1746 2HD1 ILE A 114      29.081  11.923  -8.453  1.00  0.58           H  
ATOM   1747 3HD1 ILE A 114      29.732  11.436  -6.870  1.00  0.58           H  
ATOM   1748  N   GLY A 115      24.312   9.377  -7.343  1.00  0.56           N  
ATOM   1749  CA  GLY A 115      23.082   9.449  -6.561  1.00  0.56           C  
ATOM   1750  C   GLY A 115      22.537   8.057  -6.292  1.00  0.56           C  
ATOM   1751  O   GLY A 115      22.293   7.669  -5.145  1.00  0.56           O  
ATOM   1752  H   GLY A 115      24.336   9.782  -8.278  1.00  0.56           H  
ATOM   1753 1HA  GLY A 115      23.275   9.952  -5.618  1.00  0.56           H  
ATOM   1754 2HA  GLY A 115      22.350  10.042  -7.105  1.00  0.56           H  
ATOM   1755  N   MET A 116      22.352   7.297  -7.363  1.00  0.53           N  
ATOM   1756  CA  MET A 116      21.830   5.952  -7.249  1.00  0.53           C  
ATOM   1757  C   MET A 116      22.812   5.029  -6.546  1.00  0.53           C  
ATOM   1758  O   MET A 116      22.400   4.149  -5.792  1.00  0.53           O  
ATOM   1759  CB  MET A 116      21.461   5.449  -8.623  1.00  0.53           C  
ATOM   1760  CG  MET A 116      20.257   6.166  -9.177  1.00  0.53           C  
ATOM   1761  SD  MET A 116      19.647   5.477 -10.671  1.00  0.53           S  
ATOM   1762  CE  MET A 116      20.869   6.034 -11.828  1.00  0.53           C  
ATOM   1763  H   MET A 116      22.584   7.664  -8.277  1.00  0.53           H  
ATOM   1764  HA  MET A 116      20.924   5.989  -6.646  1.00  0.53           H  
ATOM   1765 1HB  MET A 116      22.295   5.624  -9.308  1.00  0.53           H  
ATOM   1766 2HB  MET A 116      21.264   4.377  -8.595  1.00  0.53           H  
ATOM   1767 1HG  MET A 116      19.466   6.149  -8.441  1.00  0.53           H  
ATOM   1768 2HG  MET A 116      20.524   7.208  -9.368  1.00  0.53           H  
ATOM   1769 1HE  MET A 116      20.637   5.668 -12.826  1.00  0.53           H  
ATOM   1770 2HE  MET A 116      20.895   7.130 -11.833  1.00  0.53           H  
ATOM   1771 3HE  MET A 116      21.829   5.655 -11.528  1.00  0.53           H  
ATOM   1772  N   LYS A 117      24.117   5.241  -6.762  1.00  0.51           N  
ATOM   1773  CA  LYS A 117      25.125   4.411  -6.109  1.00  0.51           C  
ATOM   1774  C   LYS A 117      24.961   4.537  -4.600  1.00  0.51           C  
ATOM   1775  O   LYS A 117      24.919   3.533  -3.884  1.00  0.51           O  
ATOM   1776  CB  LYS A 117      26.532   4.826  -6.538  1.00  0.51           C  
ATOM   1777  CG  LYS A 117      27.673   3.983  -5.975  1.00  0.51           C  
ATOM   1778  CD  LYS A 117      29.015   4.464  -6.538  1.00  0.51           C  
ATOM   1779  CE  LYS A 117      30.179   3.552  -6.132  1.00  0.51           C  
ATOM   1780  NZ  LYS A 117      30.469   3.614  -4.675  1.00  0.51           N  
ATOM   1781  H   LYS A 117      24.417   5.971  -7.412  1.00  0.51           H  
ATOM   1782  HA  LYS A 117      24.961   3.370  -6.384  1.00  0.51           H  
ATOM   1783 1HB  LYS A 117      26.596   4.816  -7.626  1.00  0.51           H  
ATOM   1784 2HB  LYS A 117      26.706   5.849  -6.217  1.00  0.51           H  
ATOM   1785 1HG  LYS A 117      27.690   4.066  -4.882  1.00  0.51           H  
ATOM   1786 2HG  LYS A 117      27.524   2.936  -6.239  1.00  0.51           H  
ATOM   1787 1HD  LYS A 117      28.957   4.504  -7.627  1.00  0.51           H  
ATOM   1788 2HD  LYS A 117      29.213   5.472  -6.169  1.00  0.51           H  
ATOM   1789 1HE  LYS A 117      29.932   2.525  -6.396  1.00  0.51           H  
ATOM   1790 2HE  LYS A 117      31.070   3.853  -6.680  1.00  0.51           H  
ATOM   1791 1HZ  LYS A 117      31.230   2.999  -4.445  1.00  0.51           H  
ATOM   1792 2HZ  LYS A 117      30.707   4.550  -4.404  1.00  0.51           H  
ATOM   1793 3HZ  LYS A 117      29.644   3.312  -4.137  1.00  0.51           H  
ATOM   1794  N   SER A 118      24.822   5.782  -4.124  1.00  0.50           N  
ATOM   1795  CA  SER A 118      24.637   6.056  -2.708  1.00  0.50           C  
ATOM   1796  C   SER A 118      23.394   5.363  -2.181  1.00  0.50           C  
ATOM   1797  O   SER A 118      23.426   4.756  -1.109  1.00  0.50           O  
ATOM   1798  CB  SER A 118      24.552   7.553  -2.468  1.00  0.50           C  
ATOM   1799  OG  SER A 118      24.322   7.845  -1.107  1.00  0.50           O  
ATOM   1800  H   SER A 118      24.870   6.575  -4.768  1.00  0.50           H  
ATOM   1801  HA  SER A 118      25.501   5.666  -2.168  1.00  0.50           H  
ATOM   1802 1HB  SER A 118      25.492   8.005  -2.781  1.00  0.50           H  
ATOM   1803 2HB  SER A 118      23.768   7.992  -3.080  1.00  0.50           H  
ATOM   1804  HG  SER A 118      24.887   8.626  -0.918  1.00  0.50           H  
ATOM   1805  N   ILE A 119      22.293   5.429  -2.927  1.00  0.50           N  
ATOM   1806  CA  ILE A 119      21.077   4.766  -2.481  1.00  0.50           C  
ATOM   1807  C   ILE A 119      21.263   3.264  -2.363  1.00  0.50           C  
ATOM   1808  O   ILE A 119      20.897   2.665  -1.346  1.00  0.50           O  
ATOM   1809  CB  ILE A 119      19.876   5.097  -3.374  1.00  0.50           C  
ATOM   1810  CG1 ILE A 119      19.492   6.555  -3.220  1.00  0.50           C  
ATOM   1811  CG2 ILE A 119      18.726   4.252  -2.991  1.00  0.50           C  
ATOM   1812  CD1 ILE A 119      18.507   6.993  -4.211  1.00  0.50           C  
ATOM   1813  H   ILE A 119      22.304   5.963  -3.800  1.00  0.50           H  
ATOM   1814  HA  ILE A 119      20.837   5.103  -1.496  1.00  0.50           H  
ATOM   1815  HB  ILE A 119      20.142   4.918  -4.417  1.00  0.50           H  
ATOM   1816 1HG1 ILE A 119      19.069   6.712  -2.236  1.00  0.50           H  
ATOM   1817 2HG1 ILE A 119      20.389   7.173  -3.321  1.00  0.50           H  
ATOM   1818 1HG2 ILE A 119      17.871   4.472  -3.626  1.00  0.50           H  
ATOM   1819 2HG2 ILE A 119      19.023   3.221  -3.108  1.00  0.50           H  
ATOM   1820 3HG2 ILE A 119      18.470   4.449  -1.950  1.00  0.50           H  
ATOM   1821 1HD1 ILE A 119      18.278   8.023  -4.038  1.00  0.50           H  
ATOM   1822 2HD1 ILE A 119      18.921   6.857  -5.197  1.00  0.50           H  
ATOM   1823 3HD1 ILE A 119      17.604   6.403  -4.107  1.00  0.50           H  
ATOM   1824  N   ILE A 120      21.904   2.657  -3.352  1.00  0.49           N  
ATOM   1825  CA  ILE A 120      22.118   1.224  -3.292  1.00  0.49           C  
ATOM   1826  C   ILE A 120      22.947   0.853  -2.074  1.00  0.49           C  
ATOM   1827  O   ILE A 120      22.571  -0.064  -1.329  1.00  0.49           O  
ATOM   1828  CB  ILE A 120      22.864   0.731  -4.549  1.00  0.49           C  
ATOM   1829  CG1 ILE A 120      21.965   0.855  -5.748  1.00  0.49           C  
ATOM   1830  CG2 ILE A 120      23.347  -0.703  -4.359  1.00  0.49           C  
ATOM   1831  CD1 ILE A 120      22.673   0.680  -7.089  1.00  0.49           C  
ATOM   1832  H   ILE A 120      22.210   3.190  -4.165  1.00  0.49           H  
ATOM   1833  HA  ILE A 120      21.154   0.726  -3.227  1.00  0.49           H  
ATOM   1834  HB  ILE A 120      23.724   1.373  -4.727  1.00  0.49           H  
ATOM   1835 1HG1 ILE A 120      21.189   0.115  -5.657  1.00  0.49           H  
ATOM   1836 2HG1 ILE A 120      21.508   1.838  -5.722  1.00  0.49           H  
ATOM   1837 1HG2 ILE A 120      23.880  -1.026  -5.251  1.00  0.49           H  
ATOM   1838 2HG2 ILE A 120      24.014  -0.752  -3.501  1.00  0.49           H  
ATOM   1839 3HG2 ILE A 120      22.512  -1.345  -4.193  1.00  0.49           H  
ATOM   1840 1HD1 ILE A 120      21.968   0.787  -7.910  1.00  0.49           H  
ATOM   1841 2HD1 ILE A 120      23.447   1.437  -7.181  1.00  0.49           H  
ATOM   1842 3HD1 ILE A 120      23.130  -0.309  -7.141  1.00  0.49           H  
ATOM   1843  N   GLU A 121      24.056   1.566  -1.844  1.00  0.50           N  
ATOM   1844  CA  GLU A 121      24.925   1.256  -0.715  1.00  0.50           C  
ATOM   1845  C   GLU A 121      24.264   1.486   0.645  1.00  0.50           C  
ATOM   1846  O   GLU A 121      24.412   0.670   1.555  1.00  0.50           O  
ATOM   1847  CB  GLU A 121      26.208   2.094  -0.787  1.00  0.50           C  
ATOM   1848  CG  GLU A 121      27.161   1.723  -1.935  1.00  0.50           C  
ATOM   1849  CD  GLU A 121      28.405   2.601  -1.991  1.00  0.50           C  
ATOM   1850  OE1 GLU A 121      28.522   3.503  -1.199  1.00  0.50           O  
ATOM   1851  OE2 GLU A 121      29.235   2.379  -2.857  1.00  0.50           O  
ATOM   1852  H   GLU A 121      24.307   2.324  -2.484  1.00  0.50           H  
ATOM   1853  HA  GLU A 121      25.194   0.202  -0.781  1.00  0.50           H  
ATOM   1854 1HB  GLU A 121      25.937   3.146  -0.915  1.00  0.50           H  
ATOM   1855 2HB  GLU A 121      26.754   2.008   0.150  1.00  0.50           H  
ATOM   1856 1HG  GLU A 121      27.465   0.685  -1.818  1.00  0.50           H  
ATOM   1857 2HG  GLU A 121      26.618   1.809  -2.876  1.00  0.50           H  
ATOM   1858  N   ALA A 122      23.519   2.587   0.780  1.00  0.51           N  
ATOM   1859  CA  ALA A 122      22.848   2.929   2.033  1.00  0.51           C  
ATOM   1860  C   ALA A 122      21.797   1.913   2.433  1.00  0.51           C  
ATOM   1861  O   ALA A 122      21.639   1.594   3.614  1.00  0.51           O  
ATOM   1862  CB  ALA A 122      22.194   4.271   1.909  1.00  0.51           C  
ATOM   1863  H   ALA A 122      23.435   3.231  -0.006  1.00  0.51           H  
ATOM   1864  HA  ALA A 122      23.602   2.965   2.816  1.00  0.51           H  
ATOM   1865 1HB  ALA A 122      21.722   4.538   2.853  1.00  0.51           H  
ATOM   1866 2HB  ALA A 122      22.951   5.011   1.654  1.00  0.51           H  
ATOM   1867 3HB  ALA A 122      21.440   4.224   1.121  1.00  0.51           H  
ATOM   1868  N   ILE A 123      21.078   1.403   1.443  1.00  0.52           N  
ATOM   1869  CA  ILE A 123      20.032   0.432   1.683  1.00  0.52           C  
ATOM   1870  C   ILE A 123      20.602  -0.980   1.766  1.00  0.52           C  
ATOM   1871  O   ILE A 123      20.133  -1.801   2.559  1.00  0.52           O  
ATOM   1872  CB  ILE A 123      18.936   0.516   0.619  1.00  0.52           C  
ATOM   1873  CG1 ILE A 123      18.225   1.866   0.691  1.00  0.52           C  
ATOM   1874  CG2 ILE A 123      17.966  -0.558   0.850  1.00  0.52           C  
ATOM   1875  CD1 ILE A 123      17.324   2.112  -0.449  1.00  0.52           C  
ATOM   1876  H   ILE A 123      21.237   1.728   0.487  1.00  0.52           H  
ATOM   1877  HA  ILE A 123      19.580   0.653   2.641  1.00  0.52           H  
ATOM   1878  HB  ILE A 123      19.386   0.414  -0.375  1.00  0.52           H  
ATOM   1879 1HG1 ILE A 123      17.640   1.908   1.593  1.00  0.52           H  
ATOM   1880 2HG1 ILE A 123      18.974   2.664   0.719  1.00  0.52           H  
ATOM   1881 1HG2 ILE A 123      17.214  -0.492   0.079  1.00  0.52           H  
ATOM   1882 2HG2 ILE A 123      18.470  -1.517   0.805  1.00  0.52           H  
ATOM   1883 3HG2 ILE A 123      17.512  -0.439   1.832  1.00  0.52           H  
ATOM   1884 1HD1 ILE A 123      16.856   3.080  -0.340  1.00  0.52           H  
ATOM   1885 2HD1 ILE A 123      17.909   2.098  -1.337  1.00  0.52           H  
ATOM   1886 3HD1 ILE A 123      16.559   1.339  -0.496  1.00  0.52           H  
ATOM   1887  N   GLY A 124      21.580  -1.279   0.909  1.00  0.53           N  
ATOM   1888  CA  GLY A 124      22.181  -2.598   0.848  1.00  0.53           C  
ATOM   1889  C   GLY A 124      21.607  -3.445  -0.281  1.00  0.53           C  
ATOM   1890  O   GLY A 124      21.655  -4.676  -0.219  1.00  0.53           O  
ATOM   1891  H   GLY A 124      21.937  -0.574   0.278  1.00  0.53           H  
ATOM   1892 1HA  GLY A 124      23.256  -2.485   0.707  1.00  0.53           H  
ATOM   1893 2HA  GLY A 124      22.037  -3.107   1.800  1.00  0.53           H  
ATOM   1894  N   THR A 125      21.008  -2.800  -1.284  1.00  0.53           N  
ATOM   1895  CA  THR A 125      20.440  -3.569  -2.389  1.00  0.53           C  
ATOM   1896  C   THR A 125      20.281  -2.799  -3.681  1.00  0.53           C  
ATOM   1897  O   THR A 125      20.016  -1.599  -3.693  1.00  0.53           O  
ATOM   1898  CB  THR A 125      19.053  -4.101  -2.041  1.00  0.53           C  
ATOM   1899  OG1 THR A 125      18.614  -4.972  -3.073  1.00  0.53           O  
ATOM   1900  CG2 THR A 125      18.100  -2.978  -1.971  1.00  0.53           C  
ATOM   1901  H   THR A 125      21.039  -1.782  -1.298  1.00  0.53           H  
ATOM   1902  HA  THR A 125      21.101  -4.413  -2.588  1.00  0.53           H  
ATOM   1903  HB  THR A 125      19.082  -4.632  -1.090  1.00  0.53           H  
ATOM   1904  HG1 THR A 125      19.185  -5.750  -3.083  1.00  0.53           H  
ATOM   1905 1HG2 THR A 125      17.126  -3.379  -1.726  1.00  0.53           H  
ATOM   1906 2HG2 THR A 125      18.418  -2.302  -1.222  1.00  0.53           H  
ATOM   1907 3HG2 THR A 125      18.062  -2.460  -2.927  1.00  0.53           H  
ATOM   1908  N   ASN A 126      20.344  -3.523  -4.788  1.00  0.54           N  
ATOM   1909  CA  ASN A 126      20.056  -2.936  -6.082  1.00  0.54           C  
ATOM   1910  C   ASN A 126      18.637  -3.229  -6.576  1.00  0.54           C  
ATOM   1911  O   ASN A 126      18.305  -2.840  -7.686  1.00  0.54           O  
ATOM   1912  CB  ASN A 126      21.062  -3.415  -7.112  1.00  0.54           C  
ATOM   1913  CG  ASN A 126      20.971  -4.916  -7.347  1.00  0.54           C  
ATOM   1914  OD1 ASN A 126      20.636  -5.683  -6.428  1.00  0.54           O  
ATOM   1915  ND2 ASN A 126      21.243  -5.341  -8.557  1.00  0.54           N  
ATOM   1916  H   ASN A 126      20.582  -4.502  -4.726  1.00  0.54           H  
ATOM   1917  HA  ASN A 126      20.142  -1.857  -5.996  1.00  0.54           H  
ATOM   1918 1HB  ASN A 126      20.887  -2.898  -8.059  1.00  0.54           H  
ATOM   1919 2HB  ASN A 126      22.072  -3.162  -6.785  1.00  0.54           H  
ATOM   1920 1HD2 ASN A 126      21.196  -6.315  -8.768  1.00  0.54           H  
ATOM   1921 2HD2 ASN A 126      21.492  -4.671  -9.283  1.00  0.54           H  
ATOM   1922  N   LYS A 127      17.757  -3.742  -5.698  1.00  0.53           N  
ATOM   1923  CA  LYS A 127      16.363  -4.143  -6.015  1.00  0.53           C  
ATOM   1924  C   LYS A 127      15.327  -3.016  -6.065  1.00  0.53           C  
ATOM   1925  O   LYS A 127      14.123  -3.248  -5.959  1.00  0.53           O  
ATOM   1926  CB  LYS A 127      15.888  -5.189  -5.014  1.00  0.53           C  
ATOM   1927  CG  LYS A 127      16.607  -6.532  -5.116  1.00  0.53           C  
ATOM   1928  CD  LYS A 127      16.078  -7.515  -4.077  1.00  0.53           C  
ATOM   1929  CE  LYS A 127      16.784  -8.861  -4.167  1.00  0.53           C  
ATOM   1930  NZ  LYS A 127      16.292  -9.814  -3.133  1.00  0.53           N  
ATOM   1931  H   LYS A 127      18.099  -3.990  -4.768  1.00  0.53           H  
ATOM   1932  HA  LYS A 127      16.372  -4.603  -6.999  1.00  0.53           H  
ATOM   1933 1HB  LYS A 127      16.033  -4.808  -4.002  1.00  0.53           H  
ATOM   1934 2HB  LYS A 127      14.822  -5.363  -5.150  1.00  0.53           H  
ATOM   1935 1HG  LYS A 127      16.443  -6.947  -6.110  1.00  0.53           H  
ATOM   1936 2HG  LYS A 127      17.676  -6.392  -4.980  1.00  0.53           H  
ATOM   1937 1HD  LYS A 127      16.233  -7.098  -3.080  1.00  0.53           H  
ATOM   1938 2HD  LYS A 127      15.009  -7.664  -4.228  1.00  0.53           H  
ATOM   1939 1HE  LYS A 127      16.612  -9.289  -5.153  1.00  0.53           H  
ATOM   1940 2HE  LYS A 127      17.855  -8.710  -4.029  1.00  0.53           H  
ATOM   1941 1HZ  LYS A 127      16.783 -10.692  -3.223  1.00  0.53           H  
ATOM   1942 2HZ  LYS A 127      16.458  -9.428  -2.213  1.00  0.53           H  
ATOM   1943 3HZ  LYS A 127      15.302  -9.968  -3.259  1.00  0.53           H  
ATOM   1944  N   ILE A 128      15.819  -1.811  -6.161  1.00  0.53           N  
ATOM   1945  CA  ILE A 128      15.076  -0.569  -6.236  1.00  0.53           C  
ATOM   1946  C   ILE A 128      14.558  -0.324  -7.653  1.00  0.53           C  
ATOM   1947  O   ILE A 128      15.311  -0.484  -8.612  1.00  0.53           O  
ATOM   1948  CB  ILE A 128      16.036   0.517  -5.824  1.00  0.53           C  
ATOM   1949  CG1 ILE A 128      16.445   0.205  -4.425  1.00  0.53           C  
ATOM   1950  CG2 ILE A 128      15.416   1.879  -5.956  1.00  0.53           C  
ATOM   1951  CD1 ILE A 128      17.584   0.945  -3.952  1.00  0.53           C  
ATOM   1952  H   ILE A 128      16.823  -1.756  -6.228  1.00  0.53           H  
ATOM   1953  HA  ILE A 128      14.230  -0.614  -5.548  1.00  0.53           H  
ATOM   1954  HB  ILE A 128      16.913   0.457  -6.429  1.00  0.53           H  
ATOM   1955 1HG1 ILE A 128      15.618   0.407  -3.789  1.00  0.53           H  
ATOM   1956 2HG1 ILE A 128      16.687  -0.855  -4.360  1.00  0.53           H  
ATOM   1957 1HG2 ILE A 128      16.128   2.631  -5.634  1.00  0.53           H  
ATOM   1958 2HG2 ILE A 128      15.139   2.064  -6.994  1.00  0.53           H  
ATOM   1959 3HG2 ILE A 128      14.528   1.921  -5.340  1.00  0.53           H  
ATOM   1960 1HD1 ILE A 128      17.803   0.632  -2.941  1.00  0.53           H  
ATOM   1961 2HD1 ILE A 128      18.451   0.737  -4.580  1.00  0.53           H  
ATOM   1962 3HD1 ILE A 128      17.344   1.992  -3.986  1.00  0.53           H  
ATOM   1963  N   ASN A 129      13.284   0.053  -7.791  1.00  0.52           N  
ATOM   1964  CA  ASN A 129      12.736   0.307  -9.120  1.00  0.52           C  
ATOM   1965  C   ASN A 129      13.263   1.645  -9.602  1.00  0.52           C  
ATOM   1966  O   ASN A 129      13.307   2.606  -8.830  1.00  0.52           O  
ATOM   1967  CB  ASN A 129      11.225   0.322  -9.091  1.00  0.52           C  
ATOM   1968  CG  ASN A 129      10.600  -1.014  -8.870  1.00  0.52           C  
ATOM   1969  OD1 ASN A 129      10.923  -1.993  -9.545  1.00  0.52           O  
ATOM   1970  ND2 ASN A 129       9.704  -1.079  -7.922  1.00  0.52           N  
ATOM   1971  H   ASN A 129      12.698   0.227  -6.971  1.00  0.52           H  
ATOM   1972  HA  ASN A 129      13.085  -0.464  -9.811  1.00  0.52           H  
ATOM   1973 1HB  ASN A 129      10.919   0.960  -8.273  1.00  0.52           H  
ATOM   1974 2HB  ASN A 129      10.853   0.758  -9.995  1.00  0.52           H  
ATOM   1975 1HD2 ASN A 129       9.253  -1.947  -7.714  1.00  0.52           H  
ATOM   1976 2HD2 ASN A 129       9.469  -0.265  -7.390  1.00  0.52           H  
ATOM   1977  N   ARG A 130      13.658   1.718 -10.864  1.00  0.52           N  
ATOM   1978  CA  ARG A 130      14.213   2.959 -11.370  1.00  0.52           C  
ATOM   1979  C   ARG A 130      13.604   3.425 -12.679  1.00  0.52           C  
ATOM   1980  O   ARG A 130      13.345   2.633 -13.590  1.00  0.52           O  
ATOM   1981  CB  ARG A 130      15.717   2.778 -11.562  1.00  0.52           C  
ATOM   1982  CG  ARG A 130      16.466   2.546 -10.301  1.00  0.52           C  
ATOM   1983  CD  ARG A 130      17.882   2.298 -10.515  1.00  0.52           C  
ATOM   1984  NE  ARG A 130      18.544   2.297  -9.248  1.00  0.52           N  
ATOM   1985  CZ  ARG A 130      18.768   1.213  -8.498  1.00  0.52           C  
ATOM   1986  NH1 ARG A 130      18.456   0.001  -8.922  1.00  0.52           N  
ATOM   1987  NH2 ARG A 130      19.300   1.372  -7.326  1.00  0.52           N  
ATOM   1988  H   ARG A 130      13.611   0.892 -11.458  1.00  0.52           H  
ATOM   1989  HA  ARG A 130      14.050   3.733 -10.626  1.00  0.52           H  
ATOM   1990 1HB  ARG A 130      15.899   1.929 -12.201  1.00  0.52           H  
ATOM   1991 2HB  ARG A 130      16.134   3.660 -12.050  1.00  0.52           H  
ATOM   1992 1HG  ARG A 130      16.364   3.413  -9.661  1.00  0.52           H  
ATOM   1993 2HG  ARG A 130      16.067   1.676  -9.792  1.00  0.52           H  
ATOM   1994 1HD  ARG A 130      18.011   1.309 -10.969  1.00  0.52           H  
ATOM   1995 2HD  ARG A 130      18.314   3.044 -11.154  1.00  0.52           H  
ATOM   1996  HE  ARG A 130      18.806   3.191  -8.864  1.00  0.52           H  
ATOM   1997 1HH1 ARG A 130      18.050  -0.156  -9.848  1.00  0.52           H  
ATOM   1998 2HH1 ARG A 130      18.615  -0.839  -8.353  1.00  0.52           H  
ATOM   1999 1HH2 ARG A 130      19.517   2.294  -6.988  1.00  0.52           H  
ATOM   2000 2HH2 ARG A 130      19.492   0.567  -6.752  1.00  0.52           H  
ATOM   2001  N   ILE A 131      13.443   4.735 -12.791  1.00  0.51           N  
ATOM   2002  CA  ILE A 131      13.031   5.353 -14.040  1.00  0.51           C  
ATOM   2003  C   ILE A 131      14.158   6.258 -14.480  1.00  0.51           C  
ATOM   2004  O   ILE A 131      14.471   7.238 -13.794  1.00  0.51           O  
ATOM   2005  CB  ILE A 131      11.755   6.190 -13.894  1.00  0.51           C  
ATOM   2006  CG1 ILE A 131      10.589   5.352 -13.402  1.00  0.51           C  
ATOM   2007  CG2 ILE A 131      11.402   6.817 -15.229  1.00  0.51           C  
ATOM   2008  CD1 ILE A 131       9.368   6.190 -13.093  1.00  0.51           C  
ATOM   2009  H   ILE A 131      13.654   5.320 -11.982  1.00  0.51           H  
ATOM   2010  HA  ILE A 131      12.879   4.589 -14.801  1.00  0.51           H  
ATOM   2011  HB  ILE A 131      11.927   6.971 -13.170  1.00  0.51           H  
ATOM   2012 1HG1 ILE A 131      10.331   4.615 -14.162  1.00  0.51           H  
ATOM   2013 2HG1 ILE A 131      10.882   4.828 -12.493  1.00  0.51           H  
ATOM   2014 1HG2 ILE A 131      10.508   7.418 -15.124  1.00  0.51           H  
ATOM   2015 2HG2 ILE A 131      12.227   7.445 -15.574  1.00  0.51           H  
ATOM   2016 3HG2 ILE A 131      11.223   6.020 -15.951  1.00  0.51           H  
ATOM   2017 1HD1 ILE A 131       8.567   5.548 -12.740  1.00  0.51           H  
ATOM   2018 2HD1 ILE A 131       9.611   6.916 -12.325  1.00  0.51           H  
ATOM   2019 3HD1 ILE A 131       9.043   6.711 -13.990  1.00  0.51           H  
ATOM   2020  N   LEU A 132      14.777   5.924 -15.600  1.00  0.52           N  
ATOM   2021  CA  LEU A 132      15.902   6.714 -16.035  1.00  0.52           C  
ATOM   2022  C   LEU A 132      15.538   7.538 -17.238  1.00  0.52           C  
ATOM   2023  O   LEU A 132      14.922   7.031 -18.174  1.00  0.52           O  
ATOM   2024  CB  LEU A 132      17.091   5.809 -16.309  1.00  0.52           C  
ATOM   2025  CG  LEU A 132      17.533   4.996 -15.089  1.00  0.52           C  
ATOM   2026  CD1 LEU A 132      18.722   4.123 -15.443  1.00  0.52           C  
ATOM   2027  CD2 LEU A 132      17.857   5.943 -13.959  1.00  0.52           C  
ATOM   2028  H   LEU A 132      14.467   5.115 -16.137  1.00  0.52           H  
ATOM   2029  HA  LEU A 132      16.178   7.386 -15.234  1.00  0.52           H  
ATOM   2030 1HB  LEU A 132      16.832   5.115 -17.108  1.00  0.52           H  
ATOM   2031 2HB  LEU A 132      17.913   6.423 -16.635  1.00  0.52           H  
ATOM   2032  HG  LEU A 132      16.715   4.338 -14.782  1.00  0.52           H  
ATOM   2033 1HD1 LEU A 132      19.017   3.540 -14.568  1.00  0.52           H  
ATOM   2034 2HD1 LEU A 132      18.448   3.449 -16.255  1.00  0.52           H  
ATOM   2035 3HD1 LEU A 132      19.554   4.751 -15.754  1.00  0.52           H  
ATOM   2036 1HD2 LEU A 132      18.142   5.366 -13.100  1.00  0.52           H  
ATOM   2037 2HD2 LEU A 132      18.676   6.603 -14.253  1.00  0.52           H  
ATOM   2038 3HD2 LEU A 132      16.989   6.547 -13.713  1.00  0.52           H  
ATOM   2039  N   ILE A 133      15.972   8.793 -17.232  1.00  0.52           N  
ATOM   2040  CA  ILE A 133      15.683   9.708 -18.326  1.00  0.52           C  
ATOM   2041  C   ILE A 133      16.961  10.107 -19.037  1.00  0.52           C  
ATOM   2042  O   ILE A 133      17.891  10.640 -18.422  1.00  0.52           O  
ATOM   2043  CB  ILE A 133      14.960  10.969 -17.811  1.00  0.52           C  
ATOM   2044  CG1 ILE A 133      13.664  10.581 -17.086  1.00  0.52           C  
ATOM   2045  CG2 ILE A 133      14.646  11.900 -18.993  1.00  0.52           C  
ATOM   2046  CD1 ILE A 133      13.808  10.463 -15.599  1.00  0.52           C  
ATOM   2047  H   ILE A 133      16.482   9.125 -16.411  1.00  0.52           H  
ATOM   2048  HA  ILE A 133      15.039   9.206 -19.047  1.00  0.52           H  
ATOM   2049  HB  ILE A 133      15.599  11.488 -17.095  1.00  0.52           H  
ATOM   2050 1HG1 ILE A 133      12.894  11.316 -17.311  1.00  0.52           H  
ATOM   2051 2HG1 ILE A 133      13.339   9.616 -17.442  1.00  0.52           H  
ATOM   2052 1HG2 ILE A 133      14.135  12.794 -18.635  1.00  0.52           H  
ATOM   2053 2HG2 ILE A 133      15.574  12.188 -19.492  1.00  0.52           H  
ATOM   2054 3HG2 ILE A 133      14.010  11.369 -19.699  1.00  0.52           H  
ATOM   2055 1HD1 ILE A 133      12.862  10.169 -15.180  1.00  0.52           H  
ATOM   2056 2HD1 ILE A 133      14.555   9.709 -15.354  1.00  0.52           H  
ATOM   2057 3HD1 ILE A 133      14.114  11.420 -15.180  1.00  0.52           H  
ATOM   2058  N   GLY A 134      17.019   9.836 -20.327  1.00  0.53           N  
ATOM   2059  CA  GLY A 134      18.215  10.110 -21.075  1.00  0.53           C  
ATOM   2060  C   GLY A 134      18.564  11.561 -21.180  1.00  0.53           C  
ATOM   2061  O   GLY A 134      17.705  12.438 -21.381  1.00  0.53           O  
ATOM   2062  H   GLY A 134      16.239   9.386 -20.792  1.00  0.53           H  
ATOM   2063 1HA  GLY A 134      19.038   9.610 -20.586  1.00  0.53           H  
ATOM   2064 2HA  GLY A 134      18.121   9.682 -22.068  1.00  0.53           H  
ATOM   2065  N   VAL A 135      19.866  11.795 -21.092  1.00  0.54           N  
ATOM   2066  CA  VAL A 135      20.417  13.126 -21.193  1.00  0.54           C  
ATOM   2067  C   VAL A 135      21.523  13.266 -22.246  1.00  0.54           C  
ATOM   2068  O   VAL A 135      22.042  14.371 -22.467  1.00  0.54           O  
ATOM   2069  CB  VAL A 135      20.916  13.581 -19.820  1.00  0.54           C  
ATOM   2070  CG1 VAL A 135      19.801  13.641 -18.876  1.00  0.54           C  
ATOM   2071  CG2 VAL A 135      21.960  12.675 -19.310  1.00  0.54           C  
ATOM   2072  H   VAL A 135      20.476  10.994 -20.904  1.00  0.54           H  
ATOM   2073  HA  VAL A 135      19.606  13.797 -21.474  1.00  0.54           H  
ATOM   2074  HB  VAL A 135      21.280  14.545 -19.911  1.00  0.54           H  
ATOM   2075 1HG1 VAL A 135      20.161  14.023 -17.930  1.00  0.54           H  
ATOM   2076 2HG1 VAL A 135      19.060  14.308 -19.287  1.00  0.54           H  
ATOM   2077 3HG1 VAL A 135      19.368  12.662 -18.730  1.00  0.54           H  
ATOM   2078 1HG2 VAL A 135      22.305  13.016 -18.342  1.00  0.54           H  
ATOM   2079 2HG2 VAL A 135      21.537  11.691 -19.220  1.00  0.54           H  
ATOM   2080 3HG2 VAL A 135      22.786  12.663 -20.009  1.00  0.54           H  
ATOM   2081  N   GLY A 136      21.900  12.160 -22.886  1.00  0.56           N  
ATOM   2082  CA  GLY A 136      22.970  12.180 -23.871  1.00  0.56           C  
ATOM   2083  C   GLY A 136      24.339  11.969 -23.235  1.00  0.56           C  
ATOM   2084  O   GLY A 136      24.519  12.162 -22.031  1.00  0.56           O  
ATOM   2085  H   GLY A 136      21.430  11.268 -22.729  1.00  0.56           H  
ATOM   2086 1HA  GLY A 136      22.788  11.393 -24.603  1.00  0.56           H  
ATOM   2087 2HA  GLY A 136      22.956  13.126 -24.409  1.00  0.56           H  
ATOM   2088  N   LYS A 137      25.304  11.567 -24.052  1.00  0.57           N  
ATOM   2089  CA  LYS A 137      26.652  11.318 -23.567  1.00  0.57           C  
ATOM   2090  C   LYS A 137      27.477  12.615 -23.525  1.00  0.57           C  
ATOM   2091  O   LYS A 137      27.196  13.526 -24.303  1.00  0.57           O  
ATOM   2092  CB  LYS A 137      27.331  10.272 -24.449  1.00  0.57           C  
ATOM   2093  CG  LYS A 137      26.699   8.894 -24.359  1.00  0.57           C  
ATOM   2094  CD  LYS A 137      27.414   7.889 -25.237  1.00  0.57           C  
ATOM   2095  CE  LYS A 137      26.760   6.520 -25.141  1.00  0.57           C  
ATOM   2096  NZ  LYS A 137      27.427   5.519 -26.018  1.00  0.57           N  
ATOM   2097  H   LYS A 137      25.093  11.425 -25.028  1.00  0.57           H  
ATOM   2098  HA  LYS A 137      26.545  10.891 -22.579  1.00  0.57           H  
ATOM   2099 1HB  LYS A 137      27.287  10.593 -25.489  1.00  0.57           H  
ATOM   2100 2HB  LYS A 137      28.382  10.185 -24.183  1.00  0.57           H  
ATOM   2101 1HG  LYS A 137      26.750   8.550 -23.325  1.00  0.57           H  
ATOM   2102 2HG  LYS A 137      25.648   8.948 -24.645  1.00  0.57           H  
ATOM   2103 1HD  LYS A 137      27.390   8.225 -26.274  1.00  0.57           H  
ATOM   2104 2HD  LYS A 137      28.453   7.806 -24.921  1.00  0.57           H  
ATOM   2105 1HE  LYS A 137      26.811   6.175 -24.111  1.00  0.57           H  
ATOM   2106 2HE  LYS A 137      25.710   6.605 -25.430  1.00  0.57           H  
ATOM   2107 1HZ  LYS A 137      26.959   4.628 -25.919  1.00  0.57           H  
ATOM   2108 2HZ  LYS A 137      27.375   5.823 -26.980  1.00  0.57           H  
ATOM   2109 3HZ  LYS A 137      28.395   5.424 -25.745  1.00  0.57           H  
ATOM   2110  N   PRO A 138      28.491  12.723 -22.639  1.00  0.59           N  
ATOM   2111  CA  PRO A 138      29.470  13.805 -22.558  1.00  0.59           C  
ATOM   2112  C   PRO A 138      30.272  13.984 -23.837  1.00  0.59           C  
ATOM   2113  O   PRO A 138      30.553  13.019 -24.553  1.00  0.59           O  
ATOM   2114  CB  PRO A 138      30.397  13.326 -21.436  1.00  0.59           C  
ATOM   2115  CG  PRO A 138      29.560  12.415 -20.600  1.00  0.59           C  
ATOM   2116  CD  PRO A 138      28.629  11.732 -21.554  1.00  0.59           C  
ATOM   2117  HA  PRO A 138      28.976  14.742 -22.288  1.00  0.59           H  
ATOM   2118 1HB  PRO A 138      31.290  12.845 -21.864  1.00  0.59           H  
ATOM   2119 2HB  PRO A 138      30.769  14.200 -20.868  1.00  0.59           H  
ATOM   2120 1HG  PRO A 138      30.213  11.716 -20.068  1.00  0.59           H  
ATOM   2121 2HG  PRO A 138      29.020  12.988 -19.845  1.00  0.59           H  
ATOM   2122 1HD  PRO A 138      29.035  10.778 -21.915  1.00  0.59           H  
ATOM   2123 2HD  PRO A 138      27.698  11.626 -21.008  1.00  0.59           H  
ATOM   2124  N   ALA A 139      30.657  15.225 -24.115  1.00  0.60           N  
ATOM   2125  CA  ALA A 139      31.509  15.511 -25.266  1.00  0.60           C  
ATOM   2126  C   ALA A 139      32.882  14.868 -25.006  1.00  0.60           C  
ATOM   2127  O   ALA A 139      33.250  14.697 -23.850  1.00  0.60           O  
ATOM   2128  CB  ALA A 139      31.632  17.015 -25.492  1.00  0.60           C  
ATOM   2129  H   ALA A 139      30.372  15.992 -23.491  1.00  0.60           H  
ATOM   2130  HA  ALA A 139      31.047  15.061 -26.137  1.00  0.60           H  
ATOM   2131 1HB  ALA A 139      32.252  17.231 -26.349  1.00  0.60           H  
ATOM   2132 2HB  ALA A 139      30.638  17.434 -25.655  1.00  0.60           H  
ATOM   2133 3HB  ALA A 139      32.071  17.476 -24.612  1.00  0.60           H  
ATOM   2134  N   PRO A 140      33.682  14.516 -26.025  1.00  0.61           N  
ATOM   2135  CA  PRO A 140      35.021  13.943 -25.882  1.00  0.61           C  
ATOM   2136  C   PRO A 140      35.947  14.696 -24.908  1.00  0.61           C  
ATOM   2137  O   PRO A 140      36.824  14.089 -24.294  1.00  0.61           O  
ATOM   2138  CB  PRO A 140      35.548  14.034 -27.319  1.00  0.61           C  
ATOM   2139  CG  PRO A 140      34.310  13.908 -28.181  1.00  0.61           C  
ATOM   2140  CD  PRO A 140      33.235  14.659 -27.433  1.00  0.61           C  
ATOM   2141  HA  PRO A 140      34.923  12.894 -25.574  1.00  0.61           H  
ATOM   2142 1HB  PRO A 140      36.079  14.986 -27.466  1.00  0.61           H  
ATOM   2143 2HB  PRO A 140      36.277  13.231 -27.500  1.00  0.61           H  
ATOM   2144 1HG  PRO A 140      34.501  14.326 -29.182  1.00  0.61           H  
ATOM   2145 2HG  PRO A 140      34.059  12.846 -28.323  1.00  0.61           H  
ATOM   2146 1HD  PRO A 140      33.213  15.706 -27.749  1.00  0.61           H  
ATOM   2147 2HD  PRO A 140      32.286  14.140 -27.612  1.00  0.61           H  
ATOM   2148  N   GLY A 141      35.772  16.014 -24.784  1.00  0.62           N  
ATOM   2149  CA  GLY A 141      36.588  16.845 -23.897  1.00  0.62           C  
ATOM   2150  C   GLY A 141      35.890  17.201 -22.572  1.00  0.62           C  
ATOM   2151  O   GLY A 141      36.313  18.133 -21.883  1.00  0.62           O  
ATOM   2152  H   GLY A 141      35.042  16.464 -25.312  1.00  0.62           H  
ATOM   2153 1HA  GLY A 141      37.523  16.328 -23.683  1.00  0.62           H  
ATOM   2154 2HA  GLY A 141      36.854  17.762 -24.420  1.00  0.62           H  
ATOM   2155  N   GLU A 142      34.812  16.492 -22.239  1.00  0.63           N  
ATOM   2156  CA  GLU A 142      33.963  16.794 -21.081  1.00  0.63           C  
ATOM   2157  C   GLU A 142      33.743  15.585 -20.146  1.00  0.63           C  
ATOM   2158  O   GLU A 142      33.462  14.479 -20.608  1.00  0.63           O  
ATOM   2159  CB  GLU A 142      32.640  17.292 -21.672  1.00  0.63           C  
ATOM   2160  CG  GLU A 142      31.551  17.678 -20.760  1.00  0.63           C  
ATOM   2161  CD  GLU A 142      30.356  18.201 -21.526  1.00  0.63           C  
ATOM   2162  OE1 GLU A 142      29.833  17.500 -22.381  1.00  0.63           O  
ATOM   2163  OE2 GLU A 142      29.950  19.309 -21.246  1.00  0.63           O  
ATOM   2164  H   GLU A 142      34.519  15.724 -22.842  1.00  0.63           H  
ATOM   2165  HA  GLU A 142      34.431  17.590 -20.502  1.00  0.63           H  
ATOM   2166 1HB  GLU A 142      32.840  18.145 -22.318  1.00  0.63           H  
ATOM   2167 2HB  GLU A 142      32.240  16.511 -22.294  1.00  0.63           H  
ATOM   2168 1HG  GLU A 142      31.261  16.822 -20.157  1.00  0.63           H  
ATOM   2169 2HG  GLU A 142      31.914  18.455 -20.103  1.00  0.63           H  
ATOM   2170  N   SER A 143      33.901  15.762 -18.821  1.00  0.63           N  
ATOM   2171  CA  SER A 143      33.673  14.618 -17.930  1.00  0.63           C  
ATOM   2172  C   SER A 143      32.193  14.427 -17.690  1.00  0.63           C  
ATOM   2173  O   SER A 143      31.395  15.312 -17.993  1.00  0.63           O  
ATOM   2174  CB  SER A 143      34.360  14.790 -16.588  1.00  0.63           C  
ATOM   2175  OG  SER A 143      33.763  15.819 -15.842  1.00  0.63           O  
ATOM   2176  H   SER A 143      34.138  16.677 -18.402  1.00  0.63           H  
ATOM   2177  HA  SER A 143      34.063  13.719 -18.410  1.00  0.63           H  
ATOM   2178 1HB  SER A 143      34.305  13.857 -16.032  1.00  0.63           H  
ATOM   2179 2HB  SER A 143      35.412  15.018 -16.744  1.00  0.63           H  
ATOM   2180  HG  SER A 143      34.068  16.655 -16.266  1.00  0.63           H  
ATOM   2181  N   VAL A 144      31.821  13.309 -17.081  1.00  0.63           N  
ATOM   2182  CA  VAL A 144      30.421  13.095 -16.760  1.00  0.63           C  
ATOM   2183  C   VAL A 144      29.913  14.164 -15.809  1.00  0.63           C  
ATOM   2184  O   VAL A 144      28.810  14.684 -15.978  1.00  0.63           O  
ATOM   2185  CB  VAL A 144      30.211  11.723 -16.128  1.00  0.63           C  
ATOM   2186  CG1 VAL A 144      28.778  11.632 -15.624  1.00  0.63           C  
ATOM   2187  CG2 VAL A 144      30.527  10.647 -17.152  1.00  0.63           C  
ATOM   2188  H   VAL A 144      32.508  12.604 -16.855  1.00  0.63           H  
ATOM   2189  HA  VAL A 144      29.844  13.146 -17.680  1.00  0.63           H  
ATOM   2190  HB  VAL A 144      30.869  11.608 -15.267  1.00  0.63           H  
ATOM   2191 1HG1 VAL A 144      28.610  10.660 -15.160  1.00  0.63           H  
ATOM   2192 2HG1 VAL A 144      28.605  12.418 -14.891  1.00  0.63           H  
ATOM   2193 3HG1 VAL A 144      28.091  11.763 -16.453  1.00  0.63           H  
ATOM   2194 1HG2 VAL A 144      30.379   9.663 -16.707  1.00  0.63           H  
ATOM   2195 2HG2 VAL A 144      29.879  10.757 -18.001  1.00  0.63           H  
ATOM   2196 3HG2 VAL A 144      31.562  10.747 -17.476  1.00  0.63           H  
ATOM   2197  N   ALA A 145      30.719  14.500 -14.804  1.00  0.62           N  
ATOM   2198  CA  ALA A 145      30.362  15.537 -13.847  1.00  0.62           C  
ATOM   2199  C   ALA A 145      30.153  16.888 -14.535  1.00  0.62           C  
ATOM   2200  O   ALA A 145      29.222  17.634 -14.206  1.00  0.62           O  
ATOM   2201  CB  ALA A 145      31.444  15.664 -12.795  1.00  0.62           C  
ATOM   2202  H   ALA A 145      31.613  14.038 -14.719  1.00  0.62           H  
ATOM   2203  HA  ALA A 145      29.422  15.251 -13.372  1.00  0.62           H  
ATOM   2204 1HB  ALA A 145      31.160  16.425 -12.071  1.00  0.62           H  
ATOM   2205 2HB  ALA A 145      31.575  14.709 -12.289  1.00  0.62           H  
ATOM   2206 3HB  ALA A 145      32.380  15.953 -13.279  1.00  0.62           H  
ATOM   2207  N   ASP A 146      30.958  17.173 -15.567  1.00  0.61           N  
ATOM   2208  CA  ASP A 146      30.821  18.467 -16.227  1.00  0.61           C  
ATOM   2209  C   ASP A 146      29.571  18.445 -17.086  1.00  0.61           C  
ATOM   2210  O   ASP A 146      28.828  19.426 -17.148  1.00  0.61           O  
ATOM   2211  CB  ASP A 146      31.992  18.732 -17.179  1.00  0.61           C  
ATOM   2212  CG  ASP A 146      33.347  18.908 -16.547  1.00  0.61           C  
ATOM   2213  OD1 ASP A 146      33.495  19.693 -15.641  1.00  0.61           O  
ATOM   2214  OD2 ASP A 146      34.262  18.200 -16.993  1.00  0.61           O  
ATOM   2215  H   ASP A 146      31.714  16.536 -15.827  1.00  0.61           H  
ATOM   2216  HA  ASP A 146      30.738  19.254 -15.479  1.00  0.61           H  
ATOM   2217 1HB  ASP A 146      32.057  17.889 -17.861  1.00  0.61           H  
ATOM   2218 2HB  ASP A 146      31.769  19.612 -17.782  1.00  0.61           H  
ATOM   2219  N   HIS A 147      29.310  17.305 -17.712  1.00  0.59           N  
ATOM   2220  CA  HIS A 147      28.150  17.160 -18.562  1.00  0.59           C  
ATOM   2221  C   HIS A 147      26.853  17.269 -17.771  1.00  0.59           C  
ATOM   2222  O   HIS A 147      25.961  18.036 -18.126  1.00  0.59           O  
ATOM   2223  CB  HIS A 147      28.210  15.841 -19.316  1.00  0.59           C  
ATOM   2224  CG  HIS A 147      27.079  15.654 -20.212  1.00  0.59           C  
ATOM   2225  ND1 HIS A 147      26.020  14.836 -19.912  1.00  0.59           N  
ATOM   2226  CD2 HIS A 147      26.801  16.225 -21.400  1.00  0.59           C  
ATOM   2227  CE1 HIS A 147      25.145  14.893 -20.884  1.00  0.59           C  
ATOM   2228  NE2 HIS A 147      25.586  15.749 -21.805  1.00  0.59           N  
ATOM   2229  H   HIS A 147      29.963  16.526 -17.630  1.00  0.59           H  
ATOM   2230  HA  HIS A 147      28.154  17.960 -19.303  1.00  0.59           H  
ATOM   2231 1HB  HIS A 147      29.126  15.795 -19.895  1.00  0.59           H  
ATOM   2232 2HB  HIS A 147      28.233  15.018 -18.605  1.00  0.59           H  
ATOM   2233  HD1 HIS A 147      25.909  14.291 -19.080  1.00  0.59           H  
ATOM   2234  HD2 HIS A 147      27.341  16.949 -22.014  1.00  0.59           H  
ATOM   2235  HE1 HIS A 147      24.232  14.313 -20.835  1.00  0.59           H  
ATOM   2236  N   LEU A 148      26.741  16.531 -16.673  1.00  0.57           N  
ATOM   2237  CA  LEU A 148      25.511  16.563 -15.895  1.00  0.57           C  
ATOM   2238  C   LEU A 148      25.251  17.946 -15.298  1.00  0.57           C  
ATOM   2239  O   LEU A 148      24.101  18.375 -15.159  1.00  0.57           O  
ATOM   2240  CB  LEU A 148      25.534  15.482 -14.815  1.00  0.57           C  
ATOM   2241  CG  LEU A 148      25.440  14.048 -15.335  1.00  0.57           C  
ATOM   2242  CD1 LEU A 148      25.601  13.089 -14.170  1.00  0.57           C  
ATOM   2243  CD2 LEU A 148      24.080  13.854 -16.051  1.00  0.57           C  
ATOM   2244  H   LEU A 148      27.509  15.924 -16.388  1.00  0.57           H  
ATOM   2245  HA  LEU A 148      24.690  16.329 -16.565  1.00  0.57           H  
ATOM   2246 1HB  LEU A 148      26.472  15.573 -14.258  1.00  0.57           H  
ATOM   2247 2HB  LEU A 148      24.710  15.644 -14.132  1.00  0.57           H  
ATOM   2248  HG  LEU A 148      26.253  13.861 -16.040  1.00  0.57           H  
ATOM   2249 1HD1 LEU A 148      25.548  12.062 -14.530  1.00  0.57           H  
ATOM   2250 2HD1 LEU A 148      26.568  13.259 -13.696  1.00  0.57           H  
ATOM   2251 3HD1 LEU A 148      24.806  13.262 -13.445  1.00  0.57           H  
ATOM   2252 1HD2 LEU A 148      24.011  12.831 -16.426  1.00  0.57           H  
ATOM   2253 2HD2 LEU A 148      23.264  14.038 -15.349  1.00  0.57           H  
ATOM   2254 3HD2 LEU A 148      24.003  14.554 -16.886  1.00  0.57           H  
ATOM   2255  N   GLY A 149      26.305  18.688 -14.965  1.00  0.55           N  
ATOM   2256  CA  GLY A 149      26.092  20.016 -14.412  1.00  0.55           C  
ATOM   2257  C   GLY A 149      25.748  21.056 -15.497  1.00  0.55           C  
ATOM   2258  O   GLY A 149      25.475  22.215 -15.181  1.00  0.55           O  
ATOM   2259  H   GLY A 149      27.261  18.331 -15.051  1.00  0.55           H  
ATOM   2260 1HA  GLY A 149      25.292  19.976 -13.673  1.00  0.55           H  
ATOM   2261 2HA  GLY A 149      26.994  20.326 -13.886  1.00  0.55           H  
ATOM   2262  N   ARG A 150      25.771  20.659 -16.774  1.00  0.54           N  
ATOM   2263  CA  ARG A 150      25.490  21.565 -17.878  1.00  0.54           C  
ATOM   2264  C   ARG A 150      24.002  21.857 -18.045  1.00  0.54           C  
ATOM   2265  O   ARG A 150      23.160  20.951 -18.020  1.00  0.54           O  
ATOM   2266  CB  ARG A 150      26.050  21.018 -19.195  1.00  0.54           C  
ATOM   2267  CG  ARG A 150      25.876  21.954 -20.402  1.00  0.54           C  
ATOM   2268  CD  ARG A 150      26.468  21.419 -21.675  1.00  0.54           C  
ATOM   2269  NE  ARG A 150      27.923  21.370 -21.643  1.00  0.54           N  
ATOM   2270  CZ  ARG A 150      28.735  22.417 -21.878  1.00  0.54           C  
ATOM   2271  NH1 ARG A 150      28.241  23.607 -22.159  1.00  0.54           N  
ATOM   2272  NH2 ARG A 150      30.033  22.222 -21.819  1.00  0.54           N  
ATOM   2273  H   ARG A 150      25.977  19.692 -17.010  1.00  0.54           H  
ATOM   2274  HA  ARG A 150      25.998  22.507 -17.673  1.00  0.54           H  
ATOM   2275 1HB  ARG A 150      27.110  20.784 -19.079  1.00  0.54           H  
ATOM   2276 2HB  ARG A 150      25.539  20.090 -19.442  1.00  0.54           H  
ATOM   2277 1HG  ARG A 150      24.819  22.099 -20.584  1.00  0.54           H  
ATOM   2278 2HG  ARG A 150      26.338  22.914 -20.184  1.00  0.54           H  
ATOM   2279 1HD  ARG A 150      26.101  20.405 -21.840  1.00  0.54           H  
ATOM   2280 2HD  ARG A 150      26.167  22.052 -22.507  1.00  0.54           H  
ATOM   2281  HE  ARG A 150      28.390  20.472 -21.447  1.00  0.54           H  
ATOM   2282 1HH1 ARG A 150      27.240  23.740 -22.201  1.00  0.54           H  
ATOM   2283 2HH1 ARG A 150      28.863  24.383 -22.333  1.00  0.54           H  
ATOM   2284 1HH2 ARG A 150      30.358  21.270 -21.593  1.00  0.54           H  
ATOM   2285 2HH2 ARG A 150      30.679  22.976 -21.987  1.00  0.54           H  
ATOM   2286  N   GLU A 151      23.688  23.141 -18.216  1.00  0.54           N  
ATOM   2287  CA  GLU A 151      22.321  23.594 -18.451  1.00  0.54           C  
ATOM   2288  C   GLU A 151      21.771  22.967 -19.722  1.00  0.54           C  
ATOM   2289  O   GLU A 151      22.474  22.906 -20.729  1.00  0.54           O  
ATOM   2290  CB  GLU A 151      22.240  25.119 -18.532  1.00  0.54           C  
ATOM   2291  CG  GLU A 151      20.809  25.614 -18.637  1.00  0.54           C  
ATOM   2292  CD  GLU A 151      20.624  27.098 -18.563  1.00  0.54           C  
ATOM   2293  OE1 GLU A 151      21.594  27.822 -18.536  1.00  0.54           O  
ATOM   2294  OE2 GLU A 151      19.480  27.506 -18.508  1.00  0.54           O  
ATOM   2295  H   GLU A 151      24.428  23.828 -18.189  1.00  0.54           H  
ATOM   2296  HA  GLU A 151      21.698  23.284 -17.624  1.00  0.54           H  
ATOM   2297 1HB  GLU A 151      22.692  25.559 -17.643  1.00  0.54           H  
ATOM   2298 2HB  GLU A 151      22.792  25.473 -19.402  1.00  0.54           H  
ATOM   2299 1HG  GLU A 151      20.392  25.274 -19.585  1.00  0.54           H  
ATOM   2300 2HG  GLU A 151      20.245  25.142 -17.848  1.00  0.54           H  
ATOM   2301  N   ILE A 152      20.524  22.517 -19.675  1.00  0.55           N  
ATOM   2302  CA  ILE A 152      19.881  21.902 -20.831  1.00  0.55           C  
ATOM   2303  C   ILE A 152      19.560  22.983 -21.888  1.00  0.55           C  
ATOM   2304  O   ILE A 152      18.849  23.931 -21.579  1.00  0.55           O  
ATOM   2305  CB  ILE A 152      18.549  21.280 -20.381  1.00  0.55           C  
ATOM   2306  CG1 ILE A 152      18.802  20.207 -19.348  1.00  0.55           C  
ATOM   2307  CG2 ILE A 152      17.829  20.686 -21.593  1.00  0.55           C  
ATOM   2308  CD1 ILE A 152      17.564  19.775 -18.613  1.00  0.55           C  
ATOM   2309  H   ILE A 152      20.019  22.591 -18.791  1.00  0.55           H  
ATOM   2310  HA  ILE A 152      20.521  21.122 -21.214  1.00  0.55           H  
ATOM   2311  HB  ILE A 152      17.922  22.049 -19.919  1.00  0.55           H  
ATOM   2312 1HG1 ILE A 152      19.219  19.348 -19.844  1.00  0.55           H  
ATOM   2313 2HG1 ILE A 152      19.526  20.579 -18.622  1.00  0.55           H  
ATOM   2314 1HG2 ILE A 152      16.888  20.249 -21.279  1.00  0.55           H  
ATOM   2315 2HG2 ILE A 152      17.642  21.469 -22.318  1.00  0.55           H  
ATOM   2316 3HG2 ILE A 152      18.450  19.919 -22.047  1.00  0.55           H  
ATOM   2317 1HD1 ILE A 152      17.820  19.011 -17.889  1.00  0.55           H  
ATOM   2318 2HD1 ILE A 152      17.144  20.639 -18.090  1.00  0.55           H  
ATOM   2319 3HD1 ILE A 152      16.841  19.389 -19.312  1.00  0.55           H  
ATOM   2320  N   PRO A 153      20.087  22.910 -23.125  1.00  0.55           N  
ATOM   2321  CA  PRO A 153      19.822  23.871 -24.184  1.00  0.55           C  
ATOM   2322  C   PRO A 153      18.329  23.897 -24.508  1.00  0.55           C  
ATOM   2323  O   PRO A 153      17.706  22.835 -24.480  1.00  0.55           O  
ATOM   2324  CB  PRO A 153      20.625  23.312 -25.367  1.00  0.55           C  
ATOM   2325  CG  PRO A 153      21.699  22.459 -24.732  1.00  0.55           C  
ATOM   2326  CD  PRO A 153      21.057  21.865 -23.491  1.00  0.55           C  
ATOM   2327  HA  PRO A 153      20.221  24.838 -23.860  1.00  0.55           H  
ATOM   2328 1HB  PRO A 153      19.963  22.731 -26.030  1.00  0.55           H  
ATOM   2329 2HB  PRO A 153      21.034  24.135 -25.970  1.00  0.55           H  
ATOM   2330 1HG  PRO A 153      22.048  21.695 -25.441  1.00  0.55           H  
ATOM   2331 2HG  PRO A 153      22.574  23.082 -24.485  1.00  0.55           H  
ATOM   2332 1HD  PRO A 153      20.552  20.918 -23.703  1.00  0.55           H  
ATOM   2333 2HD  PRO A 153      21.849  21.761 -22.749  1.00  0.55           H  
ATOM   2334  N   PRO A 154      17.748  25.035 -24.934  1.00  0.56           N  
ATOM   2335  CA  PRO A 154      16.359  25.183 -25.375  1.00  0.56           C  
ATOM   2336  C   PRO A 154      15.978  24.136 -26.418  1.00  0.56           C  
ATOM   2337  O   PRO A 154      14.840  23.664 -26.470  1.00  0.56           O  
ATOM   2338  CB  PRO A 154      16.371  26.587 -25.984  1.00  0.56           C  
ATOM   2339  CG  PRO A 154      17.428  27.323 -25.197  1.00  0.56           C  
ATOM   2340  CD  PRO A 154      18.514  26.297 -24.943  1.00  0.56           C  
ATOM   2341  HA  PRO A 154      15.688  25.140 -24.508  1.00  0.56           H  
ATOM   2342 1HB  PRO A 154      16.591  26.531 -27.061  1.00  0.56           H  
ATOM   2343 2HB  PRO A 154      15.374  27.041 -25.882  1.00  0.56           H  
ATOM   2344 1HG  PRO A 154      17.788  28.197 -25.762  1.00  0.56           H  
ATOM   2345 2HG  PRO A 154      16.993  27.706 -24.258  1.00  0.56           H  
ATOM   2346 1HD  PRO A 154      19.274  26.297 -25.738  1.00  0.56           H  
ATOM   2347 2HD  PRO A 154      18.928  26.514 -23.948  1.00  0.56           H  
ATOM   2348  N   GLU A 155      16.963  23.736 -27.223  1.00  0.56           N  
ATOM   2349  CA  GLU A 155      16.801  22.742 -28.271  1.00  0.56           C  
ATOM   2350  C   GLU A 155      16.418  21.377 -27.703  1.00  0.56           C  
ATOM   2351  O   GLU A 155      15.757  20.581 -28.370  1.00  0.56           O  
ATOM   2352  CB  GLU A 155      18.097  22.624 -29.077  1.00  0.56           C  
ATOM   2353  CG  GLU A 155      18.431  23.857 -29.912  1.00  0.56           C  
ATOM   2354  CD  GLU A 155      19.732  23.731 -30.680  1.00  0.56           C  
ATOM   2355  OE1 GLU A 155      20.448  22.784 -30.457  1.00  0.56           O  
ATOM   2356  OE2 GLU A 155      20.003  24.587 -31.492  1.00  0.56           O  
ATOM   2357  H   GLU A 155      17.872  24.158 -27.119  1.00  0.56           H  
ATOM   2358  HA  GLU A 155      16.001  23.070 -28.937  1.00  0.56           H  
ATOM   2359 1HB  GLU A 155      18.929  22.441 -28.395  1.00  0.56           H  
ATOM   2360 2HB  GLU A 155      18.032  21.767 -29.748  1.00  0.56           H  
ATOM   2361 1HG  GLU A 155      17.620  24.035 -30.618  1.00  0.56           H  
ATOM   2362 2HG  GLU A 155      18.490  24.719 -29.246  1.00  0.56           H  
ATOM   2363  N   ASN A 156      16.892  21.099 -26.485  1.00  0.56           N  
ATOM   2364  CA  ASN A 156      16.669  19.840 -25.803  1.00  0.56           C  
ATOM   2365  C   ASN A 156      15.646  19.974 -24.680  1.00  0.56           C  
ATOM   2366  O   ASN A 156      15.059  18.971 -24.263  1.00  0.56           O  
ATOM   2367  CB  ASN A 156      17.979  19.308 -25.278  1.00  0.56           C  
ATOM   2368  CG  ASN A 156      18.924  18.955 -26.408  1.00  0.56           C  
ATOM   2369  OD1 ASN A 156      18.493  18.437 -27.443  1.00  0.56           O  
ATOM   2370  ND2 ASN A 156      20.196  19.209 -26.232  1.00  0.56           N  
ATOM   2371  H   ASN A 156      17.401  21.814 -25.980  1.00  0.56           H  
ATOM   2372  HA  ASN A 156      16.267  19.125 -26.521  1.00  0.56           H  
ATOM   2373 1HB  ASN A 156      18.445  20.077 -24.660  1.00  0.56           H  
ATOM   2374 2HB  ASN A 156      17.806  18.445 -24.648  1.00  0.56           H  
ATOM   2375 1HD2 ASN A 156      20.854  18.986 -26.954  1.00  0.56           H  
ATOM   2376 2HD2 ASN A 156      20.511  19.614 -25.380  1.00  0.56           H  
ATOM   2377  N   GLU A 157      15.380  21.204 -24.219  1.00  0.56           N  
ATOM   2378  CA  GLU A 157      14.441  21.363 -23.111  1.00  0.56           C  
ATOM   2379  C   GLU A 157      13.079  20.803 -23.453  1.00  0.56           C  
ATOM   2380  O   GLU A 157      12.456  20.154 -22.620  1.00  0.56           O  
ATOM   2381  CB  GLU A 157      14.228  22.837 -22.721  1.00  0.56           C  
ATOM   2382  CG  GLU A 157      15.344  23.545 -21.961  1.00  0.56           C  
ATOM   2383  CD  GLU A 157      15.002  25.012 -21.734  1.00  0.56           C  
ATOM   2384  OE1 GLU A 157      14.120  25.502 -22.410  1.00  0.56           O  
ATOM   2385  OE2 GLU A 157      15.580  25.631 -20.875  1.00  0.56           O  
ATOM   2386  H   GLU A 157      15.894  22.004 -24.583  1.00  0.56           H  
ATOM   2387  HA  GLU A 157      14.825  20.822 -22.250  1.00  0.56           H  
ATOM   2388 1HB  GLU A 157      14.050  23.413 -23.629  1.00  0.56           H  
ATOM   2389 2HB  GLU A 157      13.327  22.913 -22.114  1.00  0.56           H  
ATOM   2390 1HG  GLU A 157      15.499  23.058 -20.997  1.00  0.56           H  
ATOM   2391 2HG  GLU A 157      16.262  23.475 -22.518  1.00  0.56           H  
ATOM   2392  N   ALA A 158      12.611  21.014 -24.683  1.00  0.55           N  
ATOM   2393  CA  ALA A 158      11.292  20.500 -25.037  1.00  0.55           C  
ATOM   2394  C   ALA A 158      11.247  18.981 -24.925  1.00  0.55           C  
ATOM   2395  O   ALA A 158      10.242  18.404 -24.499  1.00  0.55           O  
ATOM   2396  CB  ALA A 158      10.925  20.916 -26.446  1.00  0.55           C  
ATOM   2397  H   ALA A 158      13.164  21.548 -25.346  1.00  0.55           H  
ATOM   2398  HA  ALA A 158      10.566  20.914 -24.336  1.00  0.55           H  
ATOM   2399 1HB  ALA A 158       9.930  20.544 -26.689  1.00  0.55           H  
ATOM   2400 2HB  ALA A 158      10.936  22.003 -26.517  1.00  0.55           H  
ATOM   2401 3HB  ALA A 158      11.649  20.500 -27.146  1.00  0.55           H  
ATOM   2402  N   ALA A 159      12.338  18.333 -25.333  1.00  0.55           N  
ATOM   2403  CA  ALA A 159      12.419  16.885 -25.292  1.00  0.55           C  
ATOM   2404  C   ALA A 159      12.397  16.411 -23.851  1.00  0.55           C  
ATOM   2405  O   ALA A 159      11.696  15.454 -23.504  1.00  0.55           O  
ATOM   2406  CB  ALA A 159      13.677  16.423 -26.003  1.00  0.55           C  
ATOM   2407  H   ALA A 159      13.136  18.865 -25.653  1.00  0.55           H  
ATOM   2408  HA  ALA A 159      11.546  16.477 -25.800  1.00  0.55           H  
ATOM   2409 1HB  ALA A 159      13.733  15.345 -26.000  1.00  0.55           H  
ATOM   2410 2HB  ALA A 159      13.659  16.775 -27.031  1.00  0.55           H  
ATOM   2411 3HB  ALA A 159      14.549  16.830 -25.499  1.00  0.55           H  
ATOM   2412  N   VAL A 160      13.122  17.124 -22.997  1.00  0.55           N  
ATOM   2413  CA  VAL A 160      13.178  16.768 -21.596  1.00  0.55           C  
ATOM   2414  C   VAL A 160      11.811  16.944 -20.960  1.00  0.55           C  
ATOM   2415  O   VAL A 160      11.374  16.076 -20.209  1.00  0.55           O  
ATOM   2416  CB  VAL A 160      14.250  17.577 -20.853  1.00  0.55           C  
ATOM   2417  CG1 VAL A 160      14.143  17.314 -19.344  1.00  0.55           C  
ATOM   2418  CG2 VAL A 160      15.638  17.163 -21.375  1.00  0.55           C  
ATOM   2419  H   VAL A 160      13.672  17.911 -23.344  1.00  0.55           H  
ATOM   2420  HA  VAL A 160      13.458  15.717 -21.526  1.00  0.55           H  
ATOM   2421  HB  VAL A 160      14.087  18.642 -21.028  1.00  0.55           H  
ATOM   2422 1HG1 VAL A 160      14.899  17.893 -18.826  1.00  0.55           H  
ATOM   2423 2HG1 VAL A 160      13.155  17.611 -18.996  1.00  0.55           H  
ATOM   2424 3HG1 VAL A 160      14.296  16.252 -19.143  1.00  0.55           H  
ATOM   2425 1HG2 VAL A 160      16.410  17.726 -20.867  1.00  0.55           H  
ATOM   2426 2HG2 VAL A 160      15.790  16.098 -21.195  1.00  0.55           H  
ATOM   2427 3HG2 VAL A 160      15.696  17.359 -22.444  1.00  0.55           H  
ATOM   2428  N   GLU A 161      11.114  18.039 -21.274  1.00  0.56           N  
ATOM   2429  CA  GLU A 161       9.789  18.237 -20.701  1.00  0.56           C  
ATOM   2430  C   GLU A 161       8.847  17.122 -21.158  1.00  0.56           C  
ATOM   2431  O   GLU A 161       8.035  16.628 -20.368  1.00  0.56           O  
ATOM   2432  CB  GLU A 161       9.228  19.611 -21.093  1.00  0.56           C  
ATOM   2433  CG  GLU A 161       9.922  20.833 -20.421  1.00  0.56           C  
ATOM   2434  CD  GLU A 161       9.673  20.948 -18.926  1.00  0.56           C  
ATOM   2435  OE1 GLU A 161       8.529  20.912 -18.540  1.00  0.56           O  
ATOM   2436  OE2 GLU A 161      10.624  21.097 -18.168  1.00  0.56           O  
ATOM   2437  H   GLU A 161      11.515  18.737 -21.900  1.00  0.56           H  
ATOM   2438  HA  GLU A 161       9.869  18.194 -19.620  1.00  0.56           H  
ATOM   2439 1HB  GLU A 161       9.321  19.736 -22.174  1.00  0.56           H  
ATOM   2440 2HB  GLU A 161       8.168  19.651 -20.850  1.00  0.56           H  
ATOM   2441 1HG  GLU A 161      10.996  20.747 -20.583  1.00  0.56           H  
ATOM   2442 2HG  GLU A 161       9.586  21.743 -20.916  1.00  0.56           H  
ATOM   2443  N   ALA A 162       8.973  16.681 -22.416  1.00  0.56           N  
ATOM   2444  CA  ALA A 162       8.131  15.587 -22.878  1.00  0.56           C  
ATOM   2445  C   ALA A 162       8.398  14.340 -22.043  1.00  0.56           C  
ATOM   2446  O   ALA A 162       7.469  13.625 -21.640  1.00  0.56           O  
ATOM   2447  CB  ALA A 162       8.407  15.295 -24.343  1.00  0.56           C  
ATOM   2448  H   ALA A 162       9.629  17.128 -23.060  1.00  0.56           H  
ATOM   2449  HA  ALA A 162       7.090  15.877 -22.749  1.00  0.56           H  
ATOM   2450 1HB  ALA A 162       7.764  14.486 -24.680  1.00  0.56           H  
ATOM   2451 2HB  ALA A 162       8.210  16.191 -24.932  1.00  0.56           H  
ATOM   2452 3HB  ALA A 162       9.444  15.006 -24.467  1.00  0.56           H  
ATOM   2453  N   ALA A 163       9.678  14.092 -21.755  1.00  0.56           N  
ATOM   2454  CA  ALA A 163      10.057  12.945 -20.952  1.00  0.56           C  
ATOM   2455  C   ALA A 163       9.488  13.049 -19.556  1.00  0.56           C  
ATOM   2456  O   ALA A 163       8.966  12.074 -19.023  1.00  0.56           O  
ATOM   2457  CB  ALA A 163      11.558  12.832 -20.873  1.00  0.56           C  
ATOM   2458  H   ALA A 163      10.406  14.703 -22.132  1.00  0.56           H  
ATOM   2459  HA  ALA A 163       9.653  12.052 -21.426  1.00  0.56           H  
ATOM   2460 1HB  ALA A 163      11.838  11.970 -20.303  1.00  0.56           H  
ATOM   2461 2HB  ALA A 163      11.930  12.743 -21.860  1.00  0.56           H  
ATOM   2462 3HB  ALA A 163      11.973  13.714 -20.405  1.00  0.56           H  
ATOM   2463  N   LEU A 164       9.516  14.242 -18.983  1.00  0.56           N  
ATOM   2464  CA  LEU A 164       9.021  14.410 -17.631  1.00  0.56           C  
ATOM   2465  C   LEU A 164       7.532  14.101 -17.563  1.00  0.56           C  
ATOM   2466  O   LEU A 164       7.059  13.499 -16.593  1.00  0.56           O  
ATOM   2467  CB  LEU A 164       9.328  15.822 -17.158  1.00  0.56           C  
ATOM   2468  CG  LEU A 164      10.821  16.094 -16.969  1.00  0.56           C  
ATOM   2469  CD1 LEU A 164      11.040  17.524 -16.660  1.00  0.56           C  
ATOM   2470  CD2 LEU A 164      11.316  15.259 -15.892  1.00  0.56           C  
ATOM   2471  H   LEU A 164       9.945  15.027 -19.475  1.00  0.56           H  
ATOM   2472  HA  LEU A 164       9.547  13.712 -16.985  1.00  0.56           H  
ATOM   2473 1HB  LEU A 164       8.945  16.529 -17.893  1.00  0.56           H  
ATOM   2474 2HB  LEU A 164       8.823  15.997 -16.209  1.00  0.56           H  
ATOM   2475  HG  LEU A 164      11.355  15.856 -17.868  1.00  0.56           H  
ATOM   2476 1HD1 LEU A 164      12.106  17.690 -16.529  1.00  0.56           H  
ATOM   2477 2HD1 LEU A 164      10.674  18.144 -17.473  1.00  0.56           H  
ATOM   2478 3HD1 LEU A 164      10.508  17.775 -15.747  1.00  0.56           H  
ATOM   2479 1HD2 LEU A 164      12.356  15.442 -15.725  1.00  0.56           H  
ATOM   2480 2HD2 LEU A 164      10.777  15.525 -15.032  1.00  0.56           H  
ATOM   2481 3HD2 LEU A 164      11.160  14.206 -16.129  1.00  0.56           H  
ATOM   2482  N   LYS A 165       6.790  14.472 -18.607  1.00  0.55           N  
ATOM   2483  CA  LYS A 165       5.366  14.167 -18.630  1.00  0.55           C  
ATOM   2484  C   LYS A 165       5.172  12.647 -18.662  1.00  0.55           C  
ATOM   2485  O   LYS A 165       4.291  12.110 -17.977  1.00  0.55           O  
ATOM   2486  CB  LYS A 165       4.705  14.843 -19.831  1.00  0.55           C  
ATOM   2487  CG  LYS A 165       4.622  16.368 -19.705  1.00  0.55           C  
ATOM   2488  CD  LYS A 165       4.004  17.008 -20.938  1.00  0.55           C  
ATOM   2489  CE  LYS A 165       3.965  18.524 -20.810  1.00  0.55           C  
ATOM   2490  NZ  LYS A 165       3.397  19.171 -22.025  1.00  0.55           N  
ATOM   2491  H   LYS A 165       7.221  14.994 -19.376  1.00  0.55           H  
ATOM   2492  HA  LYS A 165       4.912  14.548 -17.715  1.00  0.55           H  
ATOM   2493 1HB  LYS A 165       5.272  14.615 -20.733  1.00  0.55           H  
ATOM   2494 2HB  LYS A 165       3.699  14.453 -19.964  1.00  0.55           H  
ATOM   2495 1HG  LYS A 165       4.024  16.626 -18.832  1.00  0.55           H  
ATOM   2496 2HG  LYS A 165       5.625  16.770 -19.565  1.00  0.55           H  
ATOM   2497 1HD  LYS A 165       4.597  16.741 -21.814  1.00  0.55           H  
ATOM   2498 2HD  LYS A 165       2.990  16.633 -21.077  1.00  0.55           H  
ATOM   2499 1HE  LYS A 165       3.357  18.794 -19.948  1.00  0.55           H  
ATOM   2500 2HE  LYS A 165       4.982  18.893 -20.655  1.00  0.55           H  
ATOM   2501 1HZ  LYS A 165       3.389  20.173 -21.902  1.00  0.55           H  
ATOM   2502 2HZ  LYS A 165       3.963  18.934 -22.827  1.00  0.55           H  
ATOM   2503 3HZ  LYS A 165       2.453  18.843 -22.171  1.00  0.55           H  
ATOM   2504  N   LYS A 166       6.017  11.952 -19.438  1.00  0.55           N  
ATOM   2505  CA  LYS A 166       5.962  10.494 -19.504  1.00  0.55           C  
ATOM   2506  C   LYS A 166       6.311   9.881 -18.150  1.00  0.55           C  
ATOM   2507  O   LYS A 166       5.664   8.924 -17.729  1.00  0.55           O  
ATOM   2508  CB  LYS A 166       6.838   9.945 -20.630  1.00  0.55           C  
ATOM   2509  CG  LYS A 166       6.780   8.417 -20.786  1.00  0.55           C  
ATOM   2510  CD  LYS A 166       7.494   7.935 -22.064  1.00  0.55           C  
ATOM   2511  CE  LYS A 166       7.444   6.425 -22.159  1.00  0.55           C  
ATOM   2512  NZ  LYS A 166       8.021   5.897 -23.419  1.00  0.55           N  
ATOM   2513  H   LYS A 166       6.705  12.455 -20.005  1.00  0.55           H  
ATOM   2514  HA  LYS A 166       4.936  10.206 -19.733  1.00  0.55           H  
ATOM   2515 1HB  LYS A 166       6.527  10.391 -21.574  1.00  0.55           H  
ATOM   2516 2HB  LYS A 166       7.855  10.249 -20.462  1.00  0.55           H  
ATOM   2517 1HG  LYS A 166       7.257   7.956 -19.920  1.00  0.55           H  
ATOM   2518 2HG  LYS A 166       5.738   8.095 -20.814  1.00  0.55           H  
ATOM   2519 1HD  LYS A 166       7.003   8.362 -22.939  1.00  0.55           H  
ATOM   2520 2HD  LYS A 166       8.535   8.254 -22.063  1.00  0.55           H  
ATOM   2521 1HE  LYS A 166       7.999   6.009 -21.321  1.00  0.55           H  
ATOM   2522 2HE  LYS A 166       6.417   6.104 -22.097  1.00  0.55           H  
ATOM   2523 1HZ  LYS A 166       7.950   4.858 -23.396  1.00  0.55           H  
ATOM   2524 2HZ  LYS A 166       7.509   6.254 -24.211  1.00  0.55           H  
ATOM   2525 3HZ  LYS A 166       8.987   6.163 -23.496  1.00  0.55           H  
ATOM   2526  N   VAL A 167       7.294  10.449 -17.441  1.00  0.54           N  
ATOM   2527  CA  VAL A 167       7.666   9.917 -16.132  1.00  0.54           C  
ATOM   2528  C   VAL A 167       6.481   9.970 -15.203  1.00  0.54           C  
ATOM   2529  O   VAL A 167       6.234   9.034 -14.437  1.00  0.54           O  
ATOM   2530  CB  VAL A 167       8.791  10.697 -15.461  1.00  0.54           C  
ATOM   2531  CG1 VAL A 167       8.953  10.200 -14.044  1.00  0.54           C  
ATOM   2532  CG2 VAL A 167      10.075  10.544 -16.204  1.00  0.54           C  
ATOM   2533  H   VAL A 167       7.806  11.233 -17.845  1.00  0.54           H  
ATOM   2534  HA  VAL A 167       7.979   8.894 -16.240  1.00  0.54           H  
ATOM   2535  HB  VAL A 167       8.519  11.751 -15.422  1.00  0.54           H  
ATOM   2536 1HG1 VAL A 167       9.735  10.758 -13.577  1.00  0.54           H  
ATOM   2537 2HG1 VAL A 167       8.021  10.335 -13.491  1.00  0.54           H  
ATOM   2538 3HG1 VAL A 167       9.219   9.151 -14.051  1.00  0.54           H  
ATOM   2539 1HG2 VAL A 167      10.837  11.121 -15.696  1.00  0.54           H  
ATOM   2540 2HG2 VAL A 167      10.363   9.501 -16.236  1.00  0.54           H  
ATOM   2541 3HG2 VAL A 167       9.957  10.913 -17.198  1.00  0.54           H  
ATOM   2542  N   VAL A 168       5.740  11.073 -15.240  1.00  0.54           N  
ATOM   2543  CA  VAL A 168       4.588  11.156 -14.372  1.00  0.54           C  
ATOM   2544  C   VAL A 168       3.596  10.052 -14.722  1.00  0.54           C  
ATOM   2545  O   VAL A 168       3.069   9.391 -13.824  1.00  0.54           O  
ATOM   2546  CB  VAL A 168       3.866  12.494 -14.493  1.00  0.54           C  
ATOM   2547  CG1 VAL A 168       2.610  12.390 -13.709  1.00  0.54           C  
ATOM   2548  CG2 VAL A 168       4.736  13.638 -13.988  1.00  0.54           C  
ATOM   2549  H   VAL A 168       5.994  11.844 -15.864  1.00  0.54           H  
ATOM   2550  HA  VAL A 168       4.919  11.024 -13.341  1.00  0.54           H  
ATOM   2551  HB  VAL A 168       3.604  12.670 -15.537  1.00  0.54           H  
ATOM   2552 1HG1 VAL A 168       2.066  13.292 -13.796  1.00  0.54           H  
ATOM   2553 2HG1 VAL A 168       2.018  11.569 -14.107  1.00  0.54           H  
ATOM   2554 3HG1 VAL A 168       2.844  12.202 -12.661  1.00  0.54           H  
ATOM   2555 1HG2 VAL A 168       4.193  14.579 -14.079  1.00  0.54           H  
ATOM   2556 2HG2 VAL A 168       4.982  13.476 -12.973  1.00  0.54           H  
ATOM   2557 3HG2 VAL A 168       5.647  13.690 -14.574  1.00  0.54           H  
ATOM   2558  N   GLU A 169       3.328   9.846 -16.024  1.00  0.54           N  
ATOM   2559  CA  GLU A 169       2.402   8.780 -16.417  1.00  0.54           C  
ATOM   2560  C   GLU A 169       2.906   7.415 -15.928  1.00  0.54           C  
ATOM   2561  O   GLU A 169       2.115   6.580 -15.470  1.00  0.54           O  
ATOM   2562  CB  GLU A 169       2.165   8.735 -17.935  1.00  0.54           C  
ATOM   2563  CG  GLU A 169       1.067   7.720 -18.334  1.00  0.54           C  
ATOM   2564  CD  GLU A 169       0.746   7.653 -19.823  1.00  0.54           C  
ATOM   2565  OE1 GLU A 169       1.306   8.406 -20.581  1.00  0.54           O  
ATOM   2566  OE2 GLU A 169      -0.050   6.813 -20.193  1.00  0.54           O  
ATOM   2567  H   GLU A 169       3.770  10.436 -16.734  1.00  0.54           H  
ATOM   2568  HA  GLU A 169       1.443   8.973 -15.938  1.00  0.54           H  
ATOM   2569 1HB  GLU A 169       1.882   9.724 -18.294  1.00  0.54           H  
ATOM   2570 2HB  GLU A 169       3.092   8.452 -18.439  1.00  0.54           H  
ATOM   2571 1HG  GLU A 169       1.363   6.741 -17.989  1.00  0.54           H  
ATOM   2572 2HG  GLU A 169       0.158   7.985 -17.796  1.00  0.54           H  
ATOM   2573  N   ILE A 170       4.230   7.199 -15.977  1.00  0.55           N  
ATOM   2574  CA  ILE A 170       4.807   5.940 -15.521  1.00  0.55           C  
ATOM   2575  C   ILE A 170       4.507   5.729 -14.055  1.00  0.55           C  
ATOM   2576  O   ILE A 170       4.062   4.647 -13.656  1.00  0.55           O  
ATOM   2577  CB  ILE A 170       6.329   5.875 -15.728  1.00  0.55           C  
ATOM   2578  CG1 ILE A 170       6.693   5.823 -17.191  1.00  0.55           C  
ATOM   2579  CG2 ILE A 170       6.825   4.637 -15.044  1.00  0.55           C  
ATOM   2580  CD1 ILE A 170       8.137   6.088 -17.494  1.00  0.55           C  
ATOM   2581  H   ILE A 170       4.833   7.916 -16.381  1.00  0.55           H  
ATOM   2582  HA  ILE A 170       4.353   5.137 -16.061  1.00  0.55           H  
ATOM   2583  HB  ILE A 170       6.805   6.748 -15.297  1.00  0.55           H  
ATOM   2584 1HG1 ILE A 170       6.505   4.850 -17.516  1.00  0.55           H  
ATOM   2585 2HG1 ILE A 170       6.067   6.511 -17.751  1.00  0.55           H  
ATOM   2586 1HG2 ILE A 170       7.901   4.554 -15.168  1.00  0.55           H  
ATOM   2587 2HG2 ILE A 170       6.581   4.681 -13.984  1.00  0.55           H  
ATOM   2588 3HG2 ILE A 170       6.333   3.784 -15.490  1.00  0.55           H  
ATOM   2589 1HD1 ILE A 170       8.304   5.982 -18.565  1.00  0.55           H  
ATOM   2590 2HD1 ILE A 170       8.403   7.071 -17.198  1.00  0.55           H  
ATOM   2591 3HD1 ILE A 170       8.757   5.383 -16.953  1.00  0.55           H  
ATOM   2592  N   ILE A 171       4.707   6.769 -13.257  1.00  0.55           N  
ATOM   2593  CA  ILE A 171       4.401   6.695 -11.844  1.00  0.55           C  
ATOM   2594  C   ILE A 171       2.921   6.484 -11.564  1.00  0.55           C  
ATOM   2595  O   ILE A 171       2.566   5.660 -10.723  1.00  0.55           O  
ATOM   2596  CB  ILE A 171       4.870   7.956 -11.128  1.00  0.55           C  
ATOM   2597  CG1 ILE A 171       6.403   8.037 -11.123  1.00  0.55           C  
ATOM   2598  CG2 ILE A 171       4.265   8.036  -9.750  1.00  0.55           C  
ATOM   2599  CD1 ILE A 171       7.069   6.912 -10.407  1.00  0.55           C  
ATOM   2600  H   ILE A 171       5.088   7.631 -13.653  1.00  0.55           H  
ATOM   2601  HA  ILE A 171       4.945   5.851 -11.429  1.00  0.55           H  
ATOM   2602  HB  ILE A 171       4.524   8.819 -11.701  1.00  0.55           H  
ATOM   2603 1HG1 ILE A 171       6.763   8.062 -12.152  1.00  0.55           H  
ATOM   2604 2HG1 ILE A 171       6.694   8.931 -10.636  1.00  0.55           H  
ATOM   2605 1HG2 ILE A 171       4.571   8.964  -9.285  1.00  0.55           H  
ATOM   2606 2HG2 ILE A 171       3.182   8.017  -9.828  1.00  0.55           H  
ATOM   2607 3HG2 ILE A 171       4.600   7.188  -9.159  1.00  0.55           H  
ATOM   2608 1HD1 ILE A 171       8.139   7.068 -10.441  1.00  0.55           H  
ATOM   2609 2HD1 ILE A 171       6.743   6.888  -9.369  1.00  0.55           H  
ATOM   2610 3HD1 ILE A 171       6.817   5.969 -10.888  1.00  0.55           H  
ATOM   2611  N   LYS A 172       2.038   7.178 -12.287  1.00  0.56           N  
ATOM   2612  CA  LYS A 172       0.613   6.984 -12.042  1.00  0.56           C  
ATOM   2613  C   LYS A 172       0.194   5.543 -12.337  1.00  0.56           C  
ATOM   2614  O   LYS A 172      -0.570   4.943 -11.571  1.00  0.56           O  
ATOM   2615  CB  LYS A 172      -0.212   7.949 -12.906  1.00  0.56           C  
ATOM   2616  CG  LYS A 172      -0.159   9.433 -12.483  1.00  0.56           C  
ATOM   2617  CD  LYS A 172      -0.955  10.325 -13.457  1.00  0.56           C  
ATOM   2618  CE  LYS A 172      -0.954  11.824 -13.047  1.00  0.56           C  
ATOM   2619  NZ  LYS A 172      -1.583  12.685 -14.121  1.00  0.56           N  
ATOM   2620  H   LYS A 172       2.363   7.854 -12.980  1.00  0.56           H  
ATOM   2621  HA  LYS A 172       0.410   7.188 -10.990  1.00  0.56           H  
ATOM   2622 1HB  LYS A 172       0.139   7.888 -13.938  1.00  0.56           H  
ATOM   2623 2HB  LYS A 172      -1.255   7.635 -12.896  1.00  0.56           H  
ATOM   2624 1HG  LYS A 172      -0.594   9.516 -11.514  1.00  0.56           H  
ATOM   2625 2HG  LYS A 172       0.877   9.768 -12.435  1.00  0.56           H  
ATOM   2626 1HD  LYS A 172      -0.514  10.238 -14.452  1.00  0.56           H  
ATOM   2627 2HD  LYS A 172      -1.984   9.975 -13.505  1.00  0.56           H  
ATOM   2628 1HE  LYS A 172      -1.507  11.955 -12.117  1.00  0.56           H  
ATOM   2629 2HE  LYS A 172       0.052  12.144 -12.888  1.00  0.56           H  
ATOM   2630 1HZ  LYS A 172      -1.557  13.698 -13.877  1.00  0.56           H  
ATOM   2631 2HZ  LYS A 172      -1.067  12.570 -14.976  1.00  0.56           H  
ATOM   2632 3HZ  LYS A 172      -2.537  12.406 -14.268  1.00  0.56           H  
ATOM   2633  N   TYR A 173       0.718   4.976 -13.431  1.00  0.58           N  
ATOM   2634  CA  TYR A 173       0.396   3.610 -13.827  1.00  0.58           C  
ATOM   2635  C   TYR A 173       0.951   2.633 -12.796  1.00  0.58           C  
ATOM   2636  O   TYR A 173       0.271   1.703 -12.348  1.00  0.58           O  
ATOM   2637  CB  TYR A 173       0.949   3.322 -15.218  1.00  0.58           C  
ATOM   2638  CG  TYR A 173       0.524   2.007 -15.799  1.00  0.58           C  
ATOM   2639  CD1 TYR A 173      -0.757   1.887 -16.314  1.00  0.58           C  
ATOM   2640  CD2 TYR A 173       1.378   0.944 -15.841  1.00  0.58           C  
ATOM   2641  CE1 TYR A 173      -1.171   0.698 -16.868  1.00  0.58           C  
ATOM   2642  CE2 TYR A 173       0.967  -0.244 -16.397  1.00  0.58           C  
ATOM   2643  CZ  TYR A 173      -0.298  -0.374 -16.909  1.00  0.58           C  
ATOM   2644  OH  TYR A 173      -0.708  -1.570 -17.457  1.00  0.58           O  
ATOM   2645  H   TYR A 173       1.341   5.524 -14.030  1.00  0.58           H  
ATOM   2646  HA  TYR A 173      -0.689   3.499 -13.846  1.00  0.58           H  
ATOM   2647 1HB  TYR A 173       0.639   4.115 -15.899  1.00  0.58           H  
ATOM   2648 2HB  TYR A 173       2.037   3.345 -15.172  1.00  0.58           H  
ATOM   2649  HD1 TYR A 173      -1.437   2.739 -16.279  1.00  0.58           H  
ATOM   2650  HD2 TYR A 173       2.374   1.043 -15.436  1.00  0.58           H  
ATOM   2651  HE1 TYR A 173      -2.178   0.605 -17.269  1.00  0.58           H  
ATOM   2652  HE2 TYR A 173       1.637  -1.076 -16.427  1.00  0.58           H  
ATOM   2653  HH  TYR A 173      -1.612  -1.487 -17.766  1.00  0.58           H  
ATOM   2654  N   TYR A 174       2.208   2.831 -12.409  1.00  0.59           N  
ATOM   2655  CA  TYR A 174       2.826   1.963 -11.427  1.00  0.59           C  
ATOM   2656  C   TYR A 174       2.051   1.977 -10.119  1.00  0.59           C  
ATOM   2657  O   TYR A 174       1.726   0.922  -9.582  1.00  0.59           O  
ATOM   2658  CB  TYR A 174       4.289   2.323 -11.221  1.00  0.59           C  
ATOM   2659  CG  TYR A 174       4.951   1.509 -10.160  1.00  0.59           C  
ATOM   2660  CD1 TYR A 174       5.174   0.176 -10.396  1.00  0.59           C  
ATOM   2661  CD2 TYR A 174       5.387   2.092  -8.978  1.00  0.59           C  
ATOM   2662  CE1 TYR A 174       5.811  -0.589  -9.460  1.00  0.59           C  
ATOM   2663  CE2 TYR A 174       6.047   1.315  -8.047  1.00  0.59           C  
ATOM   2664  CZ  TYR A 174       6.256  -0.029  -8.300  1.00  0.59           C  
ATOM   2665  OH  TYR A 174       6.925  -0.825  -7.403  1.00  0.59           O  
ATOM   2666  H   TYR A 174       2.754   3.597 -12.802  1.00  0.59           H  
ATOM   2667  HA  TYR A 174       2.794   0.944 -11.814  1.00  0.59           H  
ATOM   2668 1HB  TYR A 174       4.835   2.187 -12.157  1.00  0.59           H  
ATOM   2669 2HB  TYR A 174       4.366   3.379 -10.947  1.00  0.59           H  
ATOM   2670  HD1 TYR A 174       4.829  -0.270 -11.328  1.00  0.59           H  
ATOM   2671  HD2 TYR A 174       5.221   3.156  -8.795  1.00  0.59           H  
ATOM   2672  HE1 TYR A 174       5.973  -1.637  -9.641  1.00  0.59           H  
ATOM   2673  HE2 TYR A 174       6.405   1.760  -7.119  1.00  0.59           H  
ATOM   2674  HH  TYR A 174       7.280  -0.284  -6.688  1.00  0.59           H  
ATOM   2675  N   LEU A 175       1.728   3.153  -9.599  1.00  0.61           N  
ATOM   2676  CA  LEU A 175       0.994   3.207  -8.346  1.00  0.61           C  
ATOM   2677  C   LEU A 175      -0.394   2.548  -8.461  1.00  0.61           C  
ATOM   2678  O   LEU A 175      -0.856   1.895  -7.521  1.00  0.61           O  
ATOM   2679  CB  LEU A 175       0.806   4.661  -7.924  1.00  0.61           C  
ATOM   2680  CG  LEU A 175       2.044   5.456  -7.492  1.00  0.61           C  
ATOM   2681  CD1 LEU A 175       1.622   6.933  -7.315  1.00  0.61           C  
ATOM   2682  CD2 LEU A 175       2.610   4.868  -6.199  1.00  0.61           C  
ATOM   2683  H   LEU A 175       2.004   4.019 -10.063  1.00  0.61           H  
ATOM   2684  HA  LEU A 175       1.571   2.680  -7.586  1.00  0.61           H  
ATOM   2685 1HB  LEU A 175       0.357   5.199  -8.762  1.00  0.61           H  
ATOM   2686 2HB  LEU A 175       0.119   4.678  -7.092  1.00  0.61           H  
ATOM   2687  HG  LEU A 175       2.806   5.407  -8.265  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 175       2.481   7.529  -7.015  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 175       1.230   7.310  -8.262  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 175       0.850   6.999  -6.561  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 175       3.487   5.438  -5.891  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 175       1.855   4.915  -5.417  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 175       2.894   3.826  -6.365  1.00  0.61           H  
ATOM   2694  N   GLU A 176      -1.067   2.715  -9.609  1.00  0.62           N  
ATOM   2695  CA  GLU A 176      -2.407   2.155  -9.810  1.00  0.62           C  
ATOM   2696  C   GLU A 176      -2.425   0.638  -9.907  1.00  0.62           C  
ATOM   2697  O   GLU A 176      -3.262  -0.023  -9.287  1.00  0.62           O  
ATOM   2698  CB  GLU A 176      -3.052   2.730 -11.077  1.00  0.62           C  
ATOM   2699  CG  GLU A 176      -4.481   2.234 -11.340  1.00  0.62           C  
ATOM   2700  CD  GLU A 176      -5.143   2.873 -12.549  1.00  0.62           C  
ATOM   2701  OE1 GLU A 176      -4.533   3.699 -13.185  1.00  0.62           O  
ATOM   2702  OE2 GLU A 176      -6.265   2.523 -12.831  1.00  0.62           O  
ATOM   2703  H   GLU A 176      -0.662   3.276 -10.359  1.00  0.62           H  
ATOM   2704  HA  GLU A 176      -3.020   2.436  -8.956  1.00  0.62           H  
ATOM   2705 1HB  GLU A 176      -3.078   3.813 -11.013  1.00  0.62           H  
ATOM   2706 2HB  GLU A 176      -2.438   2.472 -11.942  1.00  0.62           H  
ATOM   2707 1HG  GLU A 176      -4.448   1.154 -11.492  1.00  0.62           H  
ATOM   2708 2HG  GLU A 176      -5.086   2.429 -10.456  1.00  0.62           H  
ATOM   2709  N   THR A 177      -1.504   0.093 -10.695  1.00  0.63           N  
ATOM   2710  CA  THR A 177      -1.463  -1.333 -10.955  1.00  0.63           C  
ATOM   2711  C   THR A 177      -0.579  -2.093  -9.991  1.00  0.63           C  
ATOM   2712  O   THR A 177      -0.716  -3.307  -9.838  1.00  0.63           O  
ATOM   2713  CB  THR A 177      -0.877  -1.575 -12.346  1.00  0.63           C  
ATOM   2714  OG1 THR A 177       0.487  -1.076 -12.359  1.00  0.63           O  
ATOM   2715  CG2 THR A 177      -1.685  -0.840 -13.400  1.00  0.63           C  
ATOM   2716  H   THR A 177      -0.836   0.701 -11.169  1.00  0.63           H  
ATOM   2717  HA  THR A 177      -2.475  -1.729 -10.892  1.00  0.63           H  
ATOM   2718  HB  THR A 177      -0.873  -2.641 -12.558  1.00  0.63           H  
ATOM   2719  HG1 THR A 177       0.453  -0.085 -12.385  1.00  0.63           H  
ATOM   2720 1HG2 THR A 177      -1.245  -1.022 -14.366  1.00  0.63           H  
ATOM   2721 2HG2 THR A 177      -2.711  -1.202 -13.394  1.00  0.63           H  
ATOM   2722 3HG2 THR A 177      -1.678   0.231 -13.192  1.00  0.63           H  
ATOM   2723  N   LYS A 178       0.368  -1.386  -9.380  1.00  0.63           N  
ATOM   2724  CA  LYS A 178       1.368  -1.950  -8.488  1.00  0.63           C  
ATOM   2725  C   LYS A 178       2.159  -3.036  -9.213  1.00  0.63           C  
ATOM   2726  O   LYS A 178       2.657  -3.981  -8.594  1.00  0.63           O  
ATOM   2727  CB  LYS A 178       0.677  -2.506  -7.243  1.00  0.63           C  
ATOM   2728  CG  LYS A 178      -0.113  -1.446  -6.476  1.00  0.63           C  
ATOM   2729  CD  LYS A 178      -0.793  -2.030  -5.253  1.00  0.63           C  
ATOM   2730  CE  LYS A 178      -1.340  -0.934  -4.329  1.00  0.63           C  
ATOM   2731  NZ  LYS A 178      -2.337  -0.077  -4.970  1.00  0.63           N  
ATOM   2732  H   LYS A 178       0.436  -0.389  -9.551  1.00  0.63           H  
ATOM   2733  HA  LYS A 178       2.063  -1.161  -8.191  1.00  0.63           H  
ATOM   2734 1HB  LYS A 178       0.006  -3.318  -7.504  1.00  0.63           H  
ATOM   2735 2HB  LYS A 178       1.429  -2.910  -6.566  1.00  0.63           H  
ATOM   2736 1HG  LYS A 178       0.530  -0.622  -6.205  1.00  0.63           H  
ATOM   2737 2HG  LYS A 178      -0.890  -1.044  -7.132  1.00  0.63           H  
ATOM   2738 1HD  LYS A 178      -1.622  -2.660  -5.574  1.00  0.63           H  
ATOM   2739 2HD  LYS A 178      -0.084  -2.644  -4.703  1.00  0.63           H  
ATOM   2740 1HE  LYS A 178      -1.794  -1.397  -3.455  1.00  0.63           H  
ATOM   2741 2HE  LYS A 178      -0.528  -0.304  -4.002  1.00  0.63           H  
ATOM   2742 1HZ  LYS A 178      -2.599   0.617  -4.269  1.00  0.63           H  
ATOM   2743 2HZ  LYS A 178      -1.918   0.399  -5.768  1.00  0.63           H  
ATOM   2744 3HZ  LYS A 178      -3.138  -0.601  -5.264  1.00  0.63           H  
ATOM   2745  N   ASP A 179       2.328  -2.860 -10.530  1.00  0.62           N  
ATOM   2746  CA  ASP A 179       3.027  -3.830 -11.349  1.00  0.62           C  
ATOM   2747  C   ASP A 179       4.066  -3.187 -12.268  1.00  0.62           C  
ATOM   2748  O   ASP A 179       3.754  -2.665 -13.343  1.00  0.62           O  
ATOM   2749  CB  ASP A 179       1.956  -4.606 -12.123  1.00  0.62           C  
ATOM   2750  CG  ASP A 179       2.454  -5.692 -13.015  1.00  0.62           C  
ATOM   2751  OD1 ASP A 179       3.621  -5.697 -13.319  1.00  0.62           O  
ATOM   2752  OD2 ASP A 179       1.667  -6.512 -13.423  1.00  0.62           O  
ATOM   2753  H   ASP A 179       1.868  -2.073 -10.993  1.00  0.62           H  
ATOM   2754  HA  ASP A 179       3.545  -4.524 -10.689  1.00  0.62           H  
ATOM   2755 1HB  ASP A 179       1.255  -5.045 -11.408  1.00  0.62           H  
ATOM   2756 2HB  ASP A 179       1.384  -3.903 -12.729  1.00  0.62           H  
ATOM   2757  N   PHE A 180       5.329  -3.257 -11.842  1.00  0.60           N  
ATOM   2758  CA  PHE A 180       6.410  -2.609 -12.570  1.00  0.60           C  
ATOM   2759  C   PHE A 180       6.555  -3.246 -13.948  1.00  0.60           C  
ATOM   2760  O   PHE A 180       6.834  -2.553 -14.922  1.00  0.60           O  
ATOM   2761  CB  PHE A 180       7.737  -2.688 -11.818  1.00  0.60           C  
ATOM   2762  CG  PHE A 180       8.754  -1.701 -12.330  1.00  0.60           C  
ATOM   2763  CD1 PHE A 180       8.662  -0.350 -11.953  1.00  0.60           C  
ATOM   2764  CD2 PHE A 180       9.775  -2.073 -13.151  1.00  0.60           C  
ATOM   2765  CE1 PHE A 180       9.574   0.576 -12.390  1.00  0.60           C  
ATOM   2766  CE2 PHE A 180      10.683  -1.153 -13.585  1.00  0.60           C  
ATOM   2767  CZ  PHE A 180      10.589   0.178 -13.197  1.00  0.60           C  
ATOM   2768  H   PHE A 180       5.522  -3.732 -10.972  1.00  0.60           H  
ATOM   2769  HA  PHE A 180       6.164  -1.559 -12.709  1.00  0.60           H  
ATOM   2770 1HB  PHE A 180       7.602  -2.524 -10.763  1.00  0.60           H  
ATOM   2771 2HB  PHE A 180       8.159  -3.689 -11.937  1.00  0.60           H  
ATOM   2772  HD1 PHE A 180       7.859  -0.034 -11.302  1.00  0.60           H  
ATOM   2773  HD2 PHE A 180       9.861  -3.115 -13.458  1.00  0.60           H  
ATOM   2774  HE1 PHE A 180       9.491   1.619 -12.085  1.00  0.60           H  
ATOM   2775  HE2 PHE A 180      11.484  -1.474 -14.239  1.00  0.60           H  
ATOM   2776  HZ  PHE A 180      11.325   0.903 -13.544  1.00  0.60           H  
ATOM   2777  N   GLU A 181       6.421  -4.578 -14.025  1.00  0.58           N  
ATOM   2778  CA  GLU A 181       6.559  -5.255 -15.310  1.00  0.58           C  
ATOM   2779  C   GLU A 181       5.527  -4.736 -16.291  1.00  0.58           C  
ATOM   2780  O   GLU A 181       5.849  -4.480 -17.457  1.00  0.58           O  
ATOM   2781  CB  GLU A 181       6.418  -6.775 -15.185  1.00  0.58           C  
ATOM   2782  CG  GLU A 181       6.611  -7.502 -16.524  1.00  0.58           C  
ATOM   2783  CD  GLU A 181       6.497  -9.021 -16.458  1.00  0.58           C  
ATOM   2784  OE1 GLU A 181       6.245  -9.556 -15.407  1.00  0.58           O  
ATOM   2785  OE2 GLU A 181       6.679  -9.638 -17.486  1.00  0.58           O  
ATOM   2786  H   GLU A 181       6.174  -5.111 -13.202  1.00  0.58           H  
ATOM   2787  HA  GLU A 181       7.535  -5.034 -15.710  1.00  0.58           H  
ATOM   2788 1HB  GLU A 181       7.155  -7.154 -14.479  1.00  0.58           H  
ATOM   2789 2HB  GLU A 181       5.427  -7.019 -14.798  1.00  0.58           H  
ATOM   2790 1HG  GLU A 181       5.854  -7.127 -17.212  1.00  0.58           H  
ATOM   2791 2HG  GLU A 181       7.585  -7.236 -16.928  1.00  0.58           H  
ATOM   2792  N   ALA A 182       4.285  -4.569 -15.838  1.00  0.57           N  
ATOM   2793  CA  ALA A 182       3.277  -4.033 -16.740  1.00  0.57           C  
ATOM   2794  C   ALA A 182       3.696  -2.650 -17.198  1.00  0.57           C  
ATOM   2795  O   ALA A 182       3.524  -2.302 -18.369  1.00  0.57           O  
ATOM   2796  CB  ALA A 182       1.921  -3.960 -16.075  1.00  0.57           C  
ATOM   2797  H   ALA A 182       4.051  -4.832 -14.872  1.00  0.57           H  
ATOM   2798  HA  ALA A 182       3.215  -4.683 -17.609  1.00  0.57           H  
ATOM   2799 1HB  ALA A 182       1.189  -3.565 -16.773  1.00  0.57           H  
ATOM   2800 2HB  ALA A 182       1.620  -4.960 -15.758  1.00  0.57           H  
ATOM   2801 3HB  ALA A 182       1.982  -3.309 -15.203  1.00  0.57           H  
ATOM   2802  N   ALA A 183       4.266  -1.853 -16.283  1.00  0.55           N  
ATOM   2803  CA  ALA A 183       4.713  -0.529 -16.673  1.00  0.55           C  
ATOM   2804  C   ALA A 183       5.804  -0.650 -17.731  1.00  0.55           C  
ATOM   2805  O   ALA A 183       5.798   0.078 -18.717  1.00  0.55           O  
ATOM   2806  CB  ALA A 183       5.201   0.263 -15.462  1.00  0.55           C  
ATOM   2807  H   ALA A 183       4.363  -2.173 -15.315  1.00  0.55           H  
ATOM   2808  HA  ALA A 183       3.871  -0.006 -17.119  1.00  0.55           H  
ATOM   2809 1HB  ALA A 183       5.501   1.256 -15.773  1.00  0.55           H  
ATOM   2810 2HB  ALA A 183       4.404   0.342 -14.728  1.00  0.55           H  
ATOM   2811 3HB  ALA A 183       6.047  -0.239 -15.013  1.00  0.55           H  
ATOM   2812  N   LYS A 184       6.708  -1.617 -17.594  1.00  0.55           N  
ATOM   2813  CA  LYS A 184       7.753  -1.732 -18.600  1.00  0.55           C  
ATOM   2814  C   LYS A 184       7.129  -2.036 -19.956  1.00  0.55           C  
ATOM   2815  O   LYS A 184       7.491  -1.448 -20.976  1.00  0.55           O  
ATOM   2816  CB  LYS A 184       8.742  -2.846 -18.258  1.00  0.55           C  
ATOM   2817  CG  LYS A 184       9.643  -2.593 -17.068  1.00  0.55           C  
ATOM   2818  CD  LYS A 184      10.782  -3.605 -17.032  1.00  0.55           C  
ATOM   2819  CE  LYS A 184      10.269  -5.009 -16.759  1.00  0.55           C  
ATOM   2820  NZ  LYS A 184      11.359  -5.999 -16.671  1.00  0.55           N  
ATOM   2821  H   LYS A 184       6.693  -2.221 -16.771  1.00  0.55           H  
ATOM   2822  HA  LYS A 184       8.286  -0.786 -18.677  1.00  0.55           H  
ATOM   2823 1HB  LYS A 184       8.195  -3.765 -18.064  1.00  0.55           H  
ATOM   2824 2HB  LYS A 184       9.380  -3.025 -19.120  1.00  0.55           H  
ATOM   2825 1HG  LYS A 184      10.054  -1.617 -17.133  1.00  0.55           H  
ATOM   2826 2HG  LYS A 184       9.063  -2.667 -16.148  1.00  0.55           H  
ATOM   2827 1HD  LYS A 184      11.316  -3.589 -17.982  1.00  0.55           H  
ATOM   2828 2HD  LYS A 184      11.482  -3.331 -16.235  1.00  0.55           H  
ATOM   2829 1HE  LYS A 184       9.739  -5.010 -15.811  1.00  0.55           H  
ATOM   2830 2HE  LYS A 184       9.585  -5.299 -17.558  1.00  0.55           H  
ATOM   2831 1HZ  LYS A 184      10.979  -6.904 -16.477  1.00  0.55           H  
ATOM   2832 2HZ  LYS A 184      11.885  -6.028 -17.520  1.00  0.55           H  
ATOM   2833 3HZ  LYS A 184      11.966  -5.731 -15.900  1.00  0.55           H  
ATOM   2834  N   LYS A 185       6.124  -2.906 -19.967  1.00  0.57           N  
ATOM   2835  CA  LYS A 185       5.452  -3.266 -21.207  1.00  0.57           C  
ATOM   2836  C   LYS A 185       4.715  -2.076 -21.830  1.00  0.57           C  
ATOM   2837  O   LYS A 185       4.703  -1.910 -23.052  1.00  0.57           O  
ATOM   2838  CB  LYS A 185       4.513  -4.439 -20.948  1.00  0.57           C  
ATOM   2839  CG  LYS A 185       5.262  -5.748 -20.691  1.00  0.57           C  
ATOM   2840  CD  LYS A 185       4.336  -6.902 -20.345  1.00  0.57           C  
ATOM   2841  CE  LYS A 185       5.140  -8.193 -20.164  1.00  0.57           C  
ATOM   2842  NZ  LYS A 185       4.298  -9.330 -19.694  1.00  0.57           N  
ATOM   2843  H   LYS A 185       5.849  -3.356 -19.091  1.00  0.57           H  
ATOM   2844  HA  LYS A 185       6.210  -3.597 -21.913  1.00  0.57           H  
ATOM   2845 1HB  LYS A 185       3.896  -4.225 -20.079  1.00  0.57           H  
ATOM   2846 2HB  LYS A 185       3.852  -4.576 -21.802  1.00  0.57           H  
ATOM   2847 1HG  LYS A 185       5.843  -6.011 -21.574  1.00  0.57           H  
ATOM   2848 2HG  LYS A 185       5.953  -5.599 -19.857  1.00  0.57           H  
ATOM   2849 1HD  LYS A 185       3.815  -6.676 -19.412  1.00  0.57           H  
ATOM   2850 2HD  LYS A 185       3.600  -7.039 -21.135  1.00  0.57           H  
ATOM   2851 1HE  LYS A 185       5.586  -8.460 -21.119  1.00  0.57           H  
ATOM   2852 2HE  LYS A 185       5.934  -8.020 -19.444  1.00  0.57           H  
ATOM   2853 1HZ  LYS A 185       4.879 -10.157 -19.594  1.00  0.57           H  
ATOM   2854 2HZ  LYS A 185       3.898  -9.095 -18.795  1.00  0.57           H  
ATOM   2855 3HZ  LYS A 185       3.563  -9.512 -20.359  1.00  0.57           H  
ATOM   2856  N   LYS A 186       4.146  -1.217 -20.990  1.00  0.60           N  
ATOM   2857  CA  LYS A 186       3.408  -0.050 -21.455  1.00  0.60           C  
ATOM   2858  C   LYS A 186       4.306   1.091 -21.927  1.00  0.60           C  
ATOM   2859  O   LYS A 186       3.992   1.760 -22.914  1.00  0.60           O  
ATOM   2860  CB  LYS A 186       2.475   0.474 -20.357  1.00  0.60           C  
ATOM   2861  CG  LYS A 186       1.630   1.694 -20.770  1.00  0.60           C  
ATOM   2862  CD  LYS A 186       0.618   2.053 -19.695  1.00  0.60           C  
ATOM   2863  CE  LYS A 186      -0.109   3.383 -19.984  1.00  0.60           C  
ATOM   2864  NZ  LYS A 186      -0.984   3.313 -21.194  1.00  0.60           N  
ATOM   2865  H   LYS A 186       4.182  -1.414 -19.988  1.00  0.60           H  
ATOM   2866  HA  LYS A 186       2.797  -0.357 -22.302  1.00  0.60           H  
ATOM   2867 1HB  LYS A 186       1.801  -0.321 -20.036  1.00  0.60           H  
ATOM   2868 2HB  LYS A 186       3.070   0.756 -19.488  1.00  0.60           H  
ATOM   2869 1HG  LYS A 186       2.293   2.545 -20.932  1.00  0.60           H  
ATOM   2870 2HG  LYS A 186       1.109   1.480 -21.700  1.00  0.60           H  
ATOM   2871 1HD  LYS A 186      -0.119   1.257 -19.626  1.00  0.60           H  
ATOM   2872 2HD  LYS A 186       1.128   2.125 -18.745  1.00  0.60           H  
ATOM   2873 1HE  LYS A 186      -0.719   3.643 -19.120  1.00  0.60           H  
ATOM   2874 2HE  LYS A 186       0.628   4.167 -20.138  1.00  0.60           H  
ATOM   2875 1HZ  LYS A 186      -1.437   4.211 -21.336  1.00  0.60           H  
ATOM   2876 2HZ  LYS A 186      -0.423   3.089 -22.002  1.00  0.60           H  
ATOM   2877 3HZ  LYS A 186      -1.685   2.603 -21.063  1.00  0.60           H  
ATOM   2878  N   PHE A 187       5.413   1.334 -21.226  1.00  0.64           N  
ATOM   2879  CA  PHE A 187       6.231   2.493 -21.543  1.00  0.64           C  
ATOM   2880  C   PHE A 187       7.476   2.191 -22.393  1.00  0.64           C  
ATOM   2881  O   PHE A 187       7.935   3.071 -23.136  1.00  0.64           O  
ATOM   2882  CB  PHE A 187       6.580   3.175 -20.230  1.00  0.64           C  
ATOM   2883  CG  PHE A 187       5.322   3.610 -19.541  1.00  0.64           C  
ATOM   2884  CD1 PHE A 187       4.898   2.951 -18.419  1.00  0.64           C  
ATOM   2885  CD2 PHE A 187       4.549   4.640 -20.015  1.00  0.64           C  
ATOM   2886  CE1 PHE A 187       3.753   3.279 -17.789  1.00  0.64           C  
ATOM   2887  CE2 PHE A 187       3.397   4.988 -19.378  1.00  0.64           C  
ATOM   2888  CZ  PHE A 187       2.993   4.303 -18.261  1.00  0.64           C  
ATOM   2889  H   PHE A 187       5.643   0.748 -20.425  1.00  0.64           H  
ATOM   2890  HA  PHE A 187       5.611   3.186 -22.111  1.00  0.64           H  
ATOM   2891 1HB  PHE A 187       7.092   2.465 -19.582  1.00  0.64           H  
ATOM   2892 2HB  PHE A 187       7.224   4.023 -20.379  1.00  0.64           H  
ATOM   2893  HD1 PHE A 187       5.497   2.169 -18.034  1.00  0.64           H  
ATOM   2894  HD2 PHE A 187       4.846   5.178 -20.898  1.00  0.64           H  
ATOM   2895  HE1 PHE A 187       3.454   2.732 -16.904  1.00  0.64           H  
ATOM   2896  HE2 PHE A 187       2.799   5.807 -19.764  1.00  0.64           H  
ATOM   2897  HZ  PHE A 187       2.074   4.578 -17.754  1.00  0.64           H  
ATOM   2898  N   ASN A 188       8.029   0.967 -22.313  1.00  0.70           N  
ATOM   2899  CA  ASN A 188       9.193   0.609 -23.132  1.00  0.70           C  
ATOM   2900  C   ASN A 188       8.809  -0.356 -24.256  1.00  0.70           C  
ATOM   2901  O   ASN A 188       9.661  -0.812 -25.021  1.00  0.70           O  
ATOM   2902  CB  ASN A 188      10.337   0.030 -22.312  1.00  0.70           C  
ATOM   2903  CG  ASN A 188      10.996   1.038 -21.443  1.00  0.70           C  
ATOM   2904  OD1 ASN A 188      11.206   0.834 -20.233  1.00  0.70           O  
ATOM   2905  ND2 ASN A 188      11.288   2.152 -22.062  1.00  0.70           N  
ATOM   2906  H   ASN A 188       7.659   0.254 -21.689  1.00  0.70           H  
ATOM   2907  HA  ASN A 188       9.567   1.513 -23.613  1.00  0.70           H  
ATOM   2908 1HB  ASN A 188       9.953  -0.775 -21.682  1.00  0.70           H  
ATOM   2909 2HB  ASN A 188      11.080  -0.404 -22.980  1.00  0.70           H  
ATOM   2910 1HD2 ASN A 188      11.698   2.950 -21.600  1.00  0.70           H  
ATOM   2911 2HD2 ASN A 188      11.071   2.242 -23.033  1.00  0.70           H  
ATOM   2912  N   GLY A 189       7.519  -0.661 -24.351  1.00  0.77           N  
ATOM   2913  CA  GLY A 189       6.994  -1.589 -25.342  1.00  0.77           C  
ATOM   2914  C   GLY A 189       6.798  -2.977 -24.742  1.00  0.77           C  
ATOM   2915  O   GLY A 189       6.944  -3.990 -25.430  1.00  0.77           O  
ATOM   2916  H   GLY A 189       6.873  -0.246 -23.692  1.00  0.77           H  
ATOM   2917 1HA  GLY A 189       6.037  -1.216 -25.707  1.00  0.77           H  
ATOM   2918 2HA  GLY A 189       7.670  -1.643 -26.195  1.00  0.77           H  
ENDMDL

REMARK ID 642008 DOMAINID 635591 MODEL 3 4qt4-PN-1
MODEL     3
ATOM      1  N   MET A   1      -0.213   0.199   1.058  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.217   0.154   0.766  1.00  0.69           C  
ATOM      3  C   MET A   1       1.837   1.543   0.731  1.00  0.69           C  
ATOM      4  O   MET A   1       1.133   2.558   0.821  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.463  -0.543  -0.577  1.00  0.69           C  
ATOM      6  CG  MET A   1       1.109  -2.015  -0.617  1.00  0.69           C  
ATOM      7  SD  MET A   1       1.318  -2.727  -2.267  1.00  0.69           S  
ATOM      8  CE  MET A   1       3.077  -2.648  -2.479  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.551  -0.725   1.274  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.391   0.816   1.835  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.710   0.544   0.235  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.712  -0.410   1.556  1.00  0.69           H  
ATOM     13 1HB  MET A   1       0.867  -0.050  -1.344  1.00  0.69           H  
ATOM     14 2HB  MET A   1       2.509  -0.434  -0.868  1.00  0.69           H  
ATOM     15 1HG  MET A   1       1.734  -2.565   0.083  1.00  0.69           H  
ATOM     16 2HG  MET A   1       0.066  -2.138  -0.319  1.00  0.69           H  
ATOM     17 1HE  MET A   1       3.349  -3.053  -3.455  1.00  0.69           H  
ATOM     18 2HE  MET A   1       3.392  -1.608  -2.419  1.00  0.69           H  
ATOM     19 3HE  MET A   1       3.568  -3.225  -1.697  1.00  0.69           H  
ATOM     20  N   LYS A   2       3.166   1.569   0.653  1.00  0.64           N  
ATOM     21  CA  LYS A   2       3.915   2.814   0.543  1.00  0.64           C  
ATOM     22  C   LYS A   2       4.883   2.722  -0.632  1.00  0.64           C  
ATOM     23  O   LYS A   2       5.562   1.702  -0.807  1.00  0.64           O  
ATOM     24  CB  LYS A   2       4.658   3.120   1.839  1.00  0.64           C  
ATOM     25  CG  LYS A   2       3.760   3.390   3.033  1.00  0.64           C  
ATOM     26  CD  LYS A   2       4.559   3.707   4.279  1.00  0.64           C  
ATOM     27  CE  LYS A   2       3.637   3.959   5.460  1.00  0.64           C  
ATOM     28  NZ  LYS A   2       4.390   4.198   6.714  1.00  0.64           N  
ATOM     29  H   LYS A   2       3.679   0.700   0.630  1.00  0.64           H  
ATOM     30  HA  LYS A   2       3.218   3.615   0.351  1.00  0.64           H  
ATOM     31 1HB  LYS A   2       5.296   2.280   2.101  1.00  0.64           H  
ATOM     32 2HB  LYS A   2       5.292   3.995   1.696  1.00  0.64           H  
ATOM     33 1HG  LYS A   2       3.118   4.232   2.808  1.00  0.64           H  
ATOM     34 2HG  LYS A   2       3.136   2.525   3.231  1.00  0.64           H  
ATOM     35 1HD  LYS A   2       5.219   2.867   4.511  1.00  0.64           H  
ATOM     36 2HD  LYS A   2       5.176   4.590   4.110  1.00  0.64           H  
ATOM     37 1HE  LYS A   2       3.020   4.831   5.248  1.00  0.64           H  
ATOM     38 2HE  LYS A   2       2.991   3.093   5.597  1.00  0.64           H  
ATOM     39 1HZ  LYS A   2       3.743   4.358   7.470  1.00  0.64           H  
ATOM     40 2HZ  LYS A   2       4.957   3.384   6.918  1.00  0.64           H  
ATOM     41 3HZ  LYS A   2       4.986   5.003   6.607  1.00  0.64           H  
ATOM     42  N   TRP A   3       4.957   3.803  -1.412  1.00  0.60           N  
ATOM     43  CA  TRP A   3       5.819   3.843  -2.596  1.00  0.60           C  
ATOM     44  C   TRP A   3       6.757   5.033  -2.560  1.00  0.60           C  
ATOM     45  O   TRP A   3       6.422   6.074  -1.993  1.00  0.60           O  
ATOM     46  CB  TRP A   3       4.960   3.945  -3.864  1.00  0.60           C  
ATOM     47  CG  TRP A   3       4.008   2.812  -4.007  1.00  0.60           C  
ATOM     48  CD1 TRP A   3       2.757   2.734  -3.468  1.00  0.60           C  
ATOM     49  CD2 TRP A   3       4.210   1.586  -4.721  1.00  0.60           C  
ATOM     50  NE1 TRP A   3       2.179   1.541  -3.803  1.00  0.60           N  
ATOM     51  CE2 TRP A   3       3.059   0.825  -4.563  1.00  0.60           C  
ATOM     52  CE3 TRP A   3       5.252   1.077  -5.462  1.00  0.60           C  
ATOM     53  CZ2 TRP A   3       2.937  -0.421  -5.122  1.00  0.60           C  
ATOM     54  CZ3 TRP A   3       5.116  -0.179  -6.014  1.00  0.60           C  
ATOM     55  CH2 TRP A   3       3.994  -0.905  -5.849  1.00  0.60           C  
ATOM     56  H   TRP A   3       4.355   4.596  -1.188  1.00  0.60           H  
ATOM     57  HA  TRP A   3       6.419   2.940  -2.630  1.00  0.60           H  
ATOM     58 1HB  TRP A   3       4.398   4.869  -3.848  1.00  0.60           H  
ATOM     59 2HB  TRP A   3       5.608   3.967  -4.741  1.00  0.60           H  
ATOM     60  HD1 TRP A   3       2.288   3.510  -2.860  1.00  0.60           H  
ATOM     61  HE1 TRP A   3       1.247   1.238  -3.535  1.00  0.60           H  
ATOM     62  HE3 TRP A   3       6.170   1.652  -5.598  1.00  0.60           H  
ATOM     63  HZ2 TRP A   3       2.061  -1.021  -4.995  1.00  0.60           H  
ATOM     64  HZ3 TRP A   3       5.941  -0.577  -6.576  1.00  0.60           H  
ATOM     65  HH2 TRP A   3       3.931  -1.897  -6.300  1.00  0.60           H  
ATOM     66  N   LEU A   4       7.923   4.892  -3.179  1.00  0.57           N  
ATOM     67  CA  LEU A   4       8.855   6.015  -3.251  1.00  0.57           C  
ATOM     68  C   LEU A   4       9.310   6.250  -4.678  1.00  0.57           C  
ATOM     69  O   LEU A   4       9.881   5.356  -5.306  1.00  0.57           O  
ATOM     70  CB  LEU A   4      10.059   5.755  -2.322  1.00  0.57           C  
ATOM     71  CG  LEU A   4      11.175   6.783  -2.320  1.00  0.57           C  
ATOM     72  CD1 LEU A   4      10.656   8.089  -1.870  1.00  0.57           C  
ATOM     73  CD2 LEU A   4      12.316   6.350  -1.364  1.00  0.57           C  
ATOM     74  H   LEU A   4       8.159   4.003  -3.630  1.00  0.57           H  
ATOM     75  HA  LEU A   4       8.346   6.918  -2.914  1.00  0.57           H  
ATOM     76 1HB  LEU A   4       9.696   5.697  -1.312  1.00  0.57           H  
ATOM     77 2HB  LEU A   4      10.498   4.790  -2.586  1.00  0.57           H  
ATOM     78  HG  LEU A   4      11.539   6.885  -3.305  1.00  0.57           H  
ATOM     79 1HD1 LEU A   4      11.475   8.778  -1.903  1.00  0.57           H  
ATOM     80 2HD1 LEU A   4       9.861   8.425  -2.540  1.00  0.57           H  
ATOM     81 3HD1 LEU A   4      10.273   8.011  -0.855  1.00  0.57           H  
ATOM     82 1HD2 LEU A   4      13.111   7.101  -1.378  1.00  0.57           H  
ATOM     83 2HD2 LEU A   4      11.929   6.252  -0.347  1.00  0.57           H  
ATOM     84 3HD2 LEU A   4      12.716   5.412  -1.679  1.00  0.57           H  
ATOM     85  N   ILE A   5       9.034   7.446  -5.188  1.00  0.56           N  
ATOM     86  CA  ILE A   5       9.430   7.793  -6.538  1.00  0.56           C  
ATOM     87  C   ILE A   5      10.506   8.862  -6.411  1.00  0.56           C  
ATOM     88  O   ILE A   5      10.259   9.921  -5.820  1.00  0.56           O  
ATOM     89  CB  ILE A   5       8.244   8.334  -7.348  1.00  0.56           C  
ATOM     90  CG1 ILE A   5       7.102   7.310  -7.368  1.00  0.56           C  
ATOM     91  CG2 ILE A   5       8.691   8.550  -8.786  1.00  0.56           C  
ATOM     92  CD1 ILE A   5       5.837   7.855  -7.936  1.00  0.56           C  
ATOM     93  H   ILE A   5       8.531   8.132  -4.624  1.00  0.56           H  
ATOM     94  HA  ILE A   5       9.846   6.922  -7.037  1.00  0.56           H  
ATOM     95  HB  ILE A   5       7.899   9.248  -6.920  1.00  0.56           H  
ATOM     96 1HG1 ILE A   5       7.410   6.452  -7.964  1.00  0.56           H  
ATOM     97 2HG1 ILE A   5       6.900   6.973  -6.350  1.00  0.56           H  
ATOM     98 1HG2 ILE A   5       7.862   8.930  -9.380  1.00  0.56           H  
ATOM     99 2HG2 ILE A   5       9.498   9.248  -8.804  1.00  0.56           H  
ATOM    100 3HG2 ILE A   5       9.035   7.601  -9.206  1.00  0.56           H  
ATOM    101 1HD1 ILE A   5       5.069   7.082  -7.929  1.00  0.56           H  
ATOM    102 2HD1 ILE A   5       5.503   8.700  -7.343  1.00  0.56           H  
ATOM    103 3HD1 ILE A   5       6.031   8.179  -8.947  1.00  0.56           H  
ATOM    104  N   VAL A   6      11.690   8.565  -6.921  1.00  0.56           N  
ATOM    105  CA  VAL A   6      12.826   9.459  -6.788  1.00  0.56           C  
ATOM    106  C   VAL A   6      13.342   9.902  -8.124  1.00  0.56           C  
ATOM    107  O   VAL A   6      13.649   9.070  -8.975  1.00  0.56           O  
ATOM    108  CB  VAL A   6      13.978   8.740  -6.075  1.00  0.56           C  
ATOM    109  CG1 VAL A   6      15.183   9.654  -5.946  1.00  0.56           C  
ATOM    110  CG2 VAL A   6      13.496   8.242  -4.769  1.00  0.56           C  
ATOM    111  H   VAL A   6      11.802   7.675  -7.404  1.00  0.56           H  
ATOM    112  HA  VAL A   6      12.525  10.335  -6.214  1.00  0.56           H  
ATOM    113  HB  VAL A   6      14.285   7.894  -6.678  1.00  0.56           H  
ATOM    114 1HG1 VAL A   6      15.991   9.134  -5.469  1.00  0.56           H  
ATOM    115 2HG1 VAL A   6      15.506   9.966  -6.931  1.00  0.56           H  
ATOM    116 3HG1 VAL A   6      14.914  10.531  -5.356  1.00  0.56           H  
ATOM    117 1HG2 VAL A   6      14.271   7.692  -4.272  1.00  0.56           H  
ATOM    118 2HG2 VAL A   6      13.177   9.060  -4.147  1.00  0.56           H  
ATOM    119 3HG2 VAL A   6      12.668   7.587  -4.972  1.00  0.56           H  
ATOM    120  N   GLY A   7      13.428  11.194  -8.316  1.00  0.58           N  
ATOM    121  CA  GLY A   7      14.003  11.673  -9.552  1.00  0.58           C  
ATOM    122  C   GLY A   7      15.449  11.920  -9.268  1.00  0.58           C  
ATOM    123  O   GLY A   7      15.816  12.114  -8.111  1.00  0.58           O  
ATOM    124  H   GLY A   7      13.137  11.834  -7.572  1.00  0.58           H  
ATOM    125 1HA  GLY A   7      13.889  10.940 -10.347  1.00  0.58           H  
ATOM    126 2HA  GLY A   7      13.533  12.597  -9.873  1.00  0.58           H  
ATOM    127  N   LEU A   8      16.254  11.960 -10.298  1.00  0.62           N  
ATOM    128  CA  LEU A   8      17.645  12.345 -10.160  1.00  0.62           C  
ATOM    129  C   LEU A   8      17.977  13.538 -11.035  1.00  0.62           C  
ATOM    130  O   LEU A   8      17.311  13.784 -12.042  1.00  0.62           O  
ATOM    131  CB  LEU A   8      18.546  11.161 -10.450  1.00  0.62           C  
ATOM    132  CG  LEU A   8      18.383   9.996  -9.506  1.00  0.62           C  
ATOM    133  CD1 LEU A   8      19.199   8.861 -10.008  1.00  0.62           C  
ATOM    134  CD2 LEU A   8      18.833  10.435  -8.124  1.00  0.62           C  
ATOM    135  H   LEU A   8      15.891  11.672 -11.207  1.00  0.62           H  
ATOM    136  HA  LEU A   8      17.819  12.642  -9.127  1.00  0.62           H  
ATOM    137 1HB  LEU A   8      18.303  10.804 -11.434  1.00  0.62           H  
ATOM    138 2HB  LEU A   8      19.586  11.480 -10.447  1.00  0.62           H  
ATOM    139  HG  LEU A   8      17.343   9.680  -9.469  1.00  0.62           H  
ATOM    140 1HD1 LEU A   8      19.108   8.021  -9.351  1.00  0.62           H  
ATOM    141 2HD1 LEU A   8      18.845   8.591 -11.002  1.00  0.62           H  
ATOM    142 3HD1 LEU A   8      20.229   9.162 -10.069  1.00  0.62           H  
ATOM    143 1HD2 LEU A   8      18.732   9.628  -7.437  1.00  0.62           H  
ATOM    144 2HD2 LEU A   8      19.877  10.744  -8.171  1.00  0.62           H  
ATOM    145 3HD2 LEU A   8      18.222  11.272  -7.784  1.00  0.62           H  
ATOM    146  N   GLY A   9      18.979  14.301 -10.621  1.00  0.67           N  
ATOM    147  CA  GLY A   9      19.432  15.437 -11.398  1.00  0.67           C  
ATOM    148  C   GLY A   9      20.226  16.401 -10.544  1.00  0.67           C  
ATOM    149  O   GLY A   9      20.519  16.113  -9.386  1.00  0.67           O  
ATOM    150  H   GLY A   9      19.456  14.071  -9.763  1.00  0.67           H  
ATOM    151 1HA  GLY A   9      20.054  15.072 -12.206  1.00  0.67           H  
ATOM    152 2HA  GLY A   9      18.578  15.947 -11.840  1.00  0.67           H  
ATOM    153  N   ASN A  10      20.625  17.520 -11.130  1.00  0.74           N  
ATOM    154  CA  ASN A  10      21.393  18.534 -10.422  1.00  0.74           C  
ATOM    155  C   ASN A  10      20.471  19.725 -10.145  1.00  0.74           C  
ATOM    156  O   ASN A  10      20.123  20.437 -11.079  1.00  0.74           O  
ATOM    157  CB  ASN A  10      22.612  18.951 -11.205  1.00  0.74           C  
ATOM    158  CG  ASN A  10      23.506  19.926 -10.443  1.00  0.74           C  
ATOM    159  OD1 ASN A  10      23.070  20.798  -9.662  1.00  0.74           O  
ATOM    160  ND2 ASN A  10      24.791  19.772 -10.656  1.00  0.74           N  
ATOM    161  H   ASN A  10      20.363  17.680 -12.093  1.00  0.74           H  
ATOM    162  HA  ASN A  10      21.754  18.104  -9.497  1.00  0.74           H  
ATOM    163 1HB  ASN A  10      23.198  18.068 -11.468  1.00  0.74           H  
ATOM    164 2HB  ASN A  10      22.300  19.420 -12.137  1.00  0.74           H  
ATOM    165 1HD2 ASN A  10      25.453  20.362 -10.191  1.00  0.74           H  
ATOM    166 2HD2 ASN A  10      25.112  19.064 -11.284  1.00  0.74           H  
ATOM    167  N   PRO A  11      20.052  19.968  -8.892  1.00  0.81           N  
ATOM    168  CA  PRO A  11      19.080  20.974  -8.505  1.00  0.81           C  
ATOM    169  C   PRO A  11      19.662  22.380  -8.369  1.00  0.81           C  
ATOM    170  O   PRO A  11      18.959  23.295  -7.939  1.00  0.81           O  
ATOM    171  CB  PRO A  11      18.631  20.460  -7.134  1.00  0.81           C  
ATOM    172  CG  PRO A  11      19.885  19.831  -6.554  1.00  0.81           C  
ATOM    173  CD  PRO A  11      20.618  19.214  -7.736  1.00  0.81           C  
ATOM    174  HA  PRO A  11      18.248  20.966  -9.225  1.00  0.81           H  
ATOM    175 1HB  PRO A  11      18.257  21.295  -6.525  1.00  0.81           H  
ATOM    176 2HB  PRO A  11      17.799  19.750  -7.244  1.00  0.81           H  
ATOM    177 1HG  PRO A  11      20.483  20.582  -6.017  1.00  0.81           H  
ATOM    178 2HG  PRO A  11      19.603  19.065  -5.822  1.00  0.81           H  
ATOM    179 1HD  PRO A  11      21.696  19.416  -7.633  1.00  0.81           H  
ATOM    180 2HD  PRO A  11      20.406  18.140  -7.782  1.00  0.81           H  
ATOM    181  N   GLY A  12      20.954  22.554  -8.646  1.00  0.85           N  
ATOM    182  CA  GLY A  12      21.553  23.847  -8.374  1.00  0.85           C  
ATOM    183  C   GLY A  12      21.322  24.870  -9.491  1.00  0.85           C  
ATOM    184  O   GLY A  12      20.676  24.570 -10.505  1.00  0.85           O  
ATOM    185  H   GLY A  12      21.532  21.807  -9.029  1.00  0.85           H  
ATOM    186 1HA  GLY A  12      21.132  24.210  -7.439  1.00  0.85           H  
ATOM    187 2HA  GLY A  12      22.623  23.708  -8.219  1.00  0.85           H  
ATOM    188  N   PRO A  13      21.841  26.094  -9.315  1.00  0.87           N  
ATOM    189  CA  PRO A  13      21.723  27.208 -10.227  1.00  0.87           C  
ATOM    190  C   PRO A  13      22.253  26.849 -11.589  1.00  0.87           C  
ATOM    191  O   PRO A  13      23.280  26.192 -11.704  1.00  0.87           O  
ATOM    192  CB  PRO A  13      22.605  28.275  -9.574  1.00  0.87           C  
ATOM    193  CG  PRO A  13      22.598  27.928  -8.108  1.00  0.87           C  
ATOM    194  CD  PRO A  13      22.588  26.417  -8.075  1.00  0.87           C  
ATOM    195  HA  PRO A  13      20.675  27.530 -10.282  1.00  0.87           H  
ATOM    196 1HB  PRO A  13      23.612  28.252 -10.017  1.00  0.87           H  
ATOM    197 2HB  PRO A  13      22.192  29.274  -9.777  1.00  0.87           H  
ATOM    198 1HG  PRO A  13      23.481  28.359  -7.611  1.00  0.87           H  
ATOM    199 2HG  PRO A  13      21.715  28.369  -7.621  1.00  0.87           H  
ATOM    200 1HD  PRO A  13      23.610  26.014  -8.119  1.00  0.87           H  
ATOM    201 2HD  PRO A  13      22.056  26.117  -7.171  1.00  0.87           H  
ATOM    202  N   ALA A  14      21.559  27.330 -12.609  1.00  0.84           N  
ATOM    203  CA  ALA A  14      21.876  27.127 -14.022  1.00  0.84           C  
ATOM    204  C   ALA A  14      21.794  25.672 -14.500  1.00  0.84           C  
ATOM    205  O   ALA A  14      22.155  25.396 -15.641  1.00  0.84           O  
ATOM    206  CB  ALA A  14      23.275  27.650 -14.321  1.00  0.84           C  
ATOM    207  H   ALA A  14      20.734  27.871 -12.397  1.00  0.84           H  
ATOM    208  HA  ALA A  14      21.156  27.707 -14.599  1.00  0.84           H  
ATOM    209 1HB  ALA A  14      23.470  27.549 -15.388  1.00  0.84           H  
ATOM    210 2HB  ALA A  14      23.339  28.701 -14.041  1.00  0.84           H  
ATOM    211 3HB  ALA A  14      24.024  27.088 -13.775  1.00  0.84           H  
ATOM    212  N   PHE A  15      21.238  24.758 -13.701  1.00  0.79           N  
ATOM    213  CA  PHE A  15      21.058  23.387 -14.174  1.00  0.79           C  
ATOM    214  C   PHE A  15      19.609  23.054 -14.472  1.00  0.79           C  
ATOM    215  O   PHE A  15      19.300  21.962 -14.934  1.00  0.79           O  
ATOM    216  CB  PHE A  15      21.599  22.402 -13.154  1.00  0.79           C  
ATOM    217  CG  PHE A  15      23.065  22.462 -13.015  1.00  0.79           C  
ATOM    218  CD1 PHE A  15      23.637  23.098 -11.947  1.00  0.79           C  
ATOM    219  CD2 PHE A  15      23.888  21.867 -13.964  1.00  0.79           C  
ATOM    220  CE1 PHE A  15      25.000  23.161 -11.810  1.00  0.79           C  
ATOM    221  CE2 PHE A  15      25.258  21.920 -13.835  1.00  0.79           C  
ATOM    222  CZ  PHE A  15      25.817  22.571 -12.752  1.00  0.79           C  
ATOM    223  H   PHE A  15      20.980  24.977 -12.734  1.00  0.79           H  
ATOM    224  HA  PHE A  15      21.628  23.262 -15.094  1.00  0.79           H  
ATOM    225 1HB  PHE A  15      21.157  22.610 -12.175  1.00  0.79           H  
ATOM    226 2HB  PHE A  15      21.315  21.388 -13.428  1.00  0.79           H  
ATOM    227  HD1 PHE A  15      22.998  23.561 -11.210  1.00  0.79           H  
ATOM    228  HD2 PHE A  15      23.437  21.357 -14.818  1.00  0.79           H  
ATOM    229  HE1 PHE A  15      25.431  23.679 -10.955  1.00  0.79           H  
ATOM    230  HE2 PHE A  15      25.897  21.452 -14.584  1.00  0.79           H  
ATOM    231  HZ  PHE A  15      26.899  22.622 -12.643  1.00  0.79           H  
ATOM    232  N   ALA A  16      18.722  24.019 -14.273  1.00  0.72           N  
ATOM    233  CA  ALA A  16      17.290  23.775 -14.400  1.00  0.72           C  
ATOM    234  C   ALA A  16      16.864  23.236 -15.766  1.00  0.72           C  
ATOM    235  O   ALA A  16      15.998  22.361 -15.854  1.00  0.72           O  
ATOM    236  CB  ALA A  16      16.535  25.065 -14.139  1.00  0.72           C  
ATOM    237  H   ALA A  16      19.050  24.918 -13.957  1.00  0.72           H  
ATOM    238  HA  ALA A  16      17.018  23.047 -13.643  1.00  0.72           H  
ATOM    239 1HB  ALA A  16      15.463  24.872 -14.189  1.00  0.72           H  
ATOM    240 2HB  ALA A  16      16.792  25.443 -13.151  1.00  0.72           H  
ATOM    241 3HB  ALA A  16      16.802  25.803 -14.895  1.00  0.72           H  
ATOM    242  N   ASN A  17      17.496  23.730 -16.827  1.00  0.66           N  
ATOM    243  CA  ASN A  17      17.137  23.324 -18.175  1.00  0.66           C  
ATOM    244  C   ASN A  17      18.109  22.303 -18.760  1.00  0.66           C  
ATOM    245  O   ASN A  17      18.100  22.064 -19.971  1.00  0.66           O  
ATOM    246  CB  ASN A  17      17.045  24.548 -19.060  1.00  0.66           C  
ATOM    247  CG  ASN A  17      15.906  25.457 -18.657  1.00  0.66           C  
ATOM    248  OD1 ASN A  17      14.813  24.996 -18.306  1.00  0.66           O  
ATOM    249  ND2 ASN A  17      16.148  26.745 -18.695  1.00  0.66           N  
ATOM    250  H   ASN A  17      18.223  24.416 -16.695  1.00  0.66           H  
ATOM    251  HA  ASN A  17      16.157  22.847 -18.140  1.00  0.66           H  
ATOM    252 1HB  ASN A  17      17.983  25.106 -19.009  1.00  0.66           H  
ATOM    253 2HB  ASN A  17      16.904  24.239 -20.098  1.00  0.66           H  
ATOM    254 1HD2 ASN A  17      15.433  27.398 -18.439  1.00  0.66           H  
ATOM    255 2HD2 ASN A  17      17.047  27.080 -18.986  1.00  0.66           H  
ATOM    256  N   ALA A  18      18.977  21.734 -17.918  1.00  0.61           N  
ATOM    257  CA  ALA A  18      19.963  20.768 -18.389  1.00  0.61           C  
ATOM    258  C   ALA A  18      19.340  19.410 -18.609  1.00  0.61           C  
ATOM    259  O   ALA A  18      18.368  19.041 -17.952  1.00  0.61           O  
ATOM    260  CB  ALA A  18      21.125  20.650 -17.419  1.00  0.61           C  
ATOM    261  H   ALA A  18      18.947  21.945 -16.918  1.00  0.61           H  
ATOM    262  HA  ALA A  18      20.346  21.107 -19.336  1.00  0.61           H  
ATOM    263 1HB  ALA A  18      21.852  19.942 -17.817  1.00  0.61           H  
ATOM    264 2HB  ALA A  18      21.599  21.624 -17.294  1.00  0.61           H  
ATOM    265 3HB  ALA A  18      20.761  20.297 -16.456  1.00  0.61           H  
ATOM    266  N   LYS A  19      19.961  18.623 -19.476  1.00  0.58           N  
ATOM    267  CA  LYS A  19      19.528  17.247 -19.737  1.00  0.58           C  
ATOM    268  C   LYS A  19      19.550  16.423 -18.448  1.00  0.58           C  
ATOM    269  O   LYS A  19      18.630  15.659 -18.144  1.00  0.58           O  
ATOM    270  CB  LYS A  19      20.446  16.680 -20.802  1.00  0.58           C  
ATOM    271  CG  LYS A  19      20.188  17.299 -22.153  1.00  0.58           C  
ATOM    272  CD  LYS A  19      21.169  16.872 -23.202  1.00  0.58           C  
ATOM    273  CE  LYS A  19      20.818  17.510 -24.535  1.00  0.58           C  
ATOM    274  NZ  LYS A  19      21.824  17.210 -25.583  1.00  0.58           N  
ATOM    275  H   LYS A  19      20.748  19.020 -20.000  1.00  0.58           H  
ATOM    276  HA  LYS A  19      18.511  17.264 -20.115  1.00  0.58           H  
ATOM    277 1HB  LYS A  19      21.476  16.901 -20.542  1.00  0.58           H  
ATOM    278 2HB  LYS A  19      20.340  15.606 -20.866  1.00  0.58           H  
ATOM    279 1HG  LYS A  19      19.197  17.003 -22.480  1.00  0.58           H  
ATOM    280 2HG  LYS A  19      20.227  18.389 -22.061  1.00  0.58           H  
ATOM    281 1HD  LYS A  19      22.172  17.194 -22.912  1.00  0.58           H  
ATOM    282 2HD  LYS A  19      21.173  15.807 -23.303  1.00  0.58           H  
ATOM    283 1HE  LYS A  19      19.850  17.129 -24.859  1.00  0.58           H  
ATOM    284 2HE  LYS A  19      20.752  18.593 -24.407  1.00  0.58           H  
ATOM    285 1HZ  LYS A  19      21.557  17.643 -26.448  1.00  0.58           H  
ATOM    286 2HZ  LYS A  19      22.714  17.574 -25.283  1.00  0.58           H  
ATOM    287 3HZ  LYS A  19      21.906  16.194 -25.728  1.00  0.58           H  
ATOM    288  N   MET A  20      20.545  16.686 -17.623  1.00  0.56           N  
ATOM    289  CA  MET A  20      20.693  16.059 -16.323  1.00  0.56           C  
ATOM    290  C   MET A  20      19.508  16.330 -15.386  1.00  0.56           C  
ATOM    291  O   MET A  20      19.320  15.606 -14.419  1.00  0.56           O  
ATOM    292  CB  MET A  20      21.971  16.542 -15.643  1.00  0.56           C  
ATOM    293  CG  MET A  20      22.362  15.763 -14.413  1.00  0.56           C  
ATOM    294  SD  MET A  20      22.802  14.050 -14.805  1.00  0.56           S  
ATOM    295  CE  MET A  20      22.835  13.298 -13.180  1.00  0.56           C  
ATOM    296  H   MET A  20      21.290  17.301 -17.948  1.00  0.56           H  
ATOM    297  HA  MET A  20      20.758  14.981 -16.473  1.00  0.56           H  
ATOM    298 1HB  MET A  20      22.792  16.480 -16.331  1.00  0.56           H  
ATOM    299 2HB  MET A  20      21.857  17.592 -15.364  1.00  0.56           H  
ATOM    300 1HG  MET A  20      23.214  16.241 -13.932  1.00  0.56           H  
ATOM    301 2HG  MET A  20      21.543  15.761 -13.721  1.00  0.56           H  
ATOM    302 1HE  MET A  20      23.090  12.240 -13.271  1.00  0.56           H  
ATOM    303 2HE  MET A  20      23.582  13.800 -12.570  1.00  0.56           H  
ATOM    304 3HE  MET A  20      21.853  13.392 -12.712  1.00  0.56           H  
ATOM    305  N   ASN A  21      18.725  17.393 -15.611  1.00  0.55           N  
ATOM    306  CA  ASN A  21      17.648  17.721 -14.681  1.00  0.55           C  
ATOM    307  C   ASN A  21      16.295  17.161 -15.125  1.00  0.55           C  
ATOM    308  O   ASN A  21      15.272  17.423 -14.485  1.00  0.55           O  
ATOM    309  CB  ASN A  21      17.554  19.231 -14.537  1.00  0.55           C  
ATOM    310  CG  ASN A  21      16.904  19.701 -13.278  1.00  0.55           C  
ATOM    311  OD1 ASN A  21      17.227  19.212 -12.199  1.00  0.55           O  
ATOM    312  ND2 ASN A  21      15.990  20.633 -13.386  1.00  0.55           N  
ATOM    313  H   ASN A  21      18.841  17.975 -16.439  1.00  0.55           H  
ATOM    314  HA  ASN A  21      17.880  17.286 -13.711  1.00  0.55           H  
ATOM    315 1HB  ASN A  21      18.560  19.637 -14.574  1.00  0.55           H  
ATOM    316 2HB  ASN A  21      17.014  19.647 -15.393  1.00  0.55           H  
ATOM    317 1HD2 ASN A  21      15.530  20.980 -12.572  1.00  0.55           H  
ATOM    318 2HD2 ASN A  21      15.773  21.029 -14.302  1.00  0.55           H  
ATOM    319  N   ILE A  22      16.291  16.309 -16.147  1.00  0.54           N  
ATOM    320  CA  ILE A  22      15.045  15.711 -16.612  1.00  0.54           C  
ATOM    321  C   ILE A  22      14.363  14.871 -15.538  1.00  0.54           C  
ATOM    322  O   ILE A  22      13.139  14.911 -15.410  1.00  0.54           O  
ATOM    323  CB  ILE A  22      15.276  14.928 -17.902  1.00  0.54           C  
ATOM    324  CG1 ILE A  22      15.563  15.909 -19.002  1.00  0.54           C  
ATOM    325  CG2 ILE A  22      14.113  14.063 -18.266  1.00  0.54           C  
ATOM    326  CD1 ILE A  22      16.044  15.266 -20.209  1.00  0.54           C  
ATOM    327  H   ILE A  22      17.159  16.103 -16.651  1.00  0.54           H  
ATOM    328  HA  ILE A  22      14.370  16.523 -16.869  1.00  0.54           H  
ATOM    329  HB  ILE A  22      16.160  14.303 -17.775  1.00  0.54           H  
ATOM    330 1HG1 ILE A  22      14.658  16.459 -19.227  1.00  0.54           H  
ATOM    331 2HG1 ILE A  22      16.319  16.619 -18.658  1.00  0.54           H  
ATOM    332 1HG2 ILE A  22      14.348  13.534 -19.184  1.00  0.54           H  
ATOM    333 2HG2 ILE A  22      13.913  13.346 -17.471  1.00  0.54           H  
ATOM    334 3HG2 ILE A  22      13.264  14.694 -18.422  1.00  0.54           H  
ATOM    335 1HD1 ILE A  22      16.249  16.006 -20.978  1.00  0.54           H  
ATOM    336 2HD1 ILE A  22      16.947  14.751 -19.940  1.00  0.54           H  
ATOM    337 3HD1 ILE A  22      15.304  14.556 -20.577  1.00  0.54           H  
ATOM    338  N   GLY A  23      15.132  14.102 -14.775  1.00  0.54           N  
ATOM    339  CA  GLY A  23      14.562  13.289 -13.703  1.00  0.54           C  
ATOM    340  C   GLY A  23      13.772  14.172 -12.734  1.00  0.54           C  
ATOM    341  O   GLY A  23      12.620  13.873 -12.397  1.00  0.54           O  
ATOM    342  H   GLY A  23      16.134  14.100 -14.916  1.00  0.54           H  
ATOM    343 1HA  GLY A  23      13.913  12.528 -14.127  1.00  0.54           H  
ATOM    344 2HA  GLY A  23      15.360  12.773 -13.172  1.00  0.54           H  
ATOM    345  N   TYR A  24      14.388  15.265 -12.279  1.00  0.54           N  
ATOM    346  CA  TYR A  24      13.714  16.185 -11.372  1.00  0.54           C  
ATOM    347  C   TYR A  24      12.483  16.800 -12.005  1.00  0.54           C  
ATOM    348  O   TYR A  24      11.448  16.937 -11.344  1.00  0.54           O  
ATOM    349  CB  TYR A  24      14.649  17.292 -10.899  1.00  0.54           C  
ATOM    350  CG  TYR A  24      15.582  16.831  -9.852  1.00  0.54           C  
ATOM    351  CD1 TYR A  24      16.699  17.560  -9.491  1.00  0.54           C  
ATOM    352  CD2 TYR A  24      15.324  15.655  -9.240  1.00  0.54           C  
ATOM    353  CE1 TYR A  24      17.523  17.077  -8.519  1.00  0.54           C  
ATOM    354  CE2 TYR A  24      16.152  15.209  -8.296  1.00  0.54           C  
ATOM    355  CZ  TYR A  24      17.237  15.888  -7.928  1.00  0.54           C  
ATOM    356  OH  TYR A  24      18.047  15.358  -6.967  1.00  0.54           O  
ATOM    357  H   TYR A  24      15.336  15.458 -12.586  1.00  0.54           H  
ATOM    358  HA  TYR A  24      13.378  15.621 -10.501  1.00  0.54           H  
ATOM    359 1HB  TYR A  24      15.230  17.648 -11.746  1.00  0.54           H  
ATOM    360 2HB  TYR A  24      14.074  18.129 -10.512  1.00  0.54           H  
ATOM    361  HD1 TYR A  24      16.925  18.504  -9.962  1.00  0.54           H  
ATOM    362  HD2 TYR A  24      14.448  15.069  -9.509  1.00  0.54           H  
ATOM    363  HE1 TYR A  24      18.385  17.624  -8.230  1.00  0.54           H  
ATOM    364  HE2 TYR A  24      15.942  14.306  -7.826  1.00  0.54           H  
ATOM    365  HH  TYR A  24      18.241  16.022  -6.291  1.00  0.54           H  
ATOM    366  N   LYS A  25      12.578  17.158 -13.287  1.00  0.53           N  
ATOM    367  CA  LYS A  25      11.430  17.739 -13.959  1.00  0.53           C  
ATOM    368  C   LYS A  25      10.279  16.740 -13.980  1.00  0.53           C  
ATOM    369  O   LYS A  25       9.125  17.119 -13.774  1.00  0.53           O  
ATOM    370  CB  LYS A  25      11.781  18.188 -15.377  1.00  0.53           C  
ATOM    371  CG  LYS A  25      12.653  19.445 -15.465  1.00  0.53           C  
ATOM    372  CD  LYS A  25      13.008  19.743 -16.908  1.00  0.53           C  
ATOM    373  CE  LYS A  25      11.748  20.100 -17.686  1.00  0.53           C  
ATOM    374  NZ  LYS A  25      12.016  20.426 -19.093  1.00  0.53           N  
ATOM    375  H   LYS A  25      13.460  17.044 -13.787  1.00  0.53           H  
ATOM    376  HA  LYS A  25      11.104  18.613 -13.395  1.00  0.53           H  
ATOM    377 1HB  LYS A  25      12.301  17.380 -15.888  1.00  0.53           H  
ATOM    378 2HB  LYS A  25      10.866  18.382 -15.928  1.00  0.53           H  
ATOM    379 1HG  LYS A  25      12.119  20.296 -15.043  1.00  0.53           H  
ATOM    380 2HG  LYS A  25      13.569  19.294 -14.894  1.00  0.53           H  
ATOM    381 1HD  LYS A  25      13.714  20.581 -16.946  1.00  0.53           H  
ATOM    382 2HD  LYS A  25      13.482  18.870 -17.360  1.00  0.53           H  
ATOM    383 1HE  LYS A  25      11.077  19.256 -17.650  1.00  0.53           H  
ATOM    384 2HE  LYS A  25      11.261  20.953 -17.216  1.00  0.53           H  
ATOM    385 1HZ  LYS A  25      11.110  20.616 -19.548  1.00  0.53           H  
ATOM    386 2HZ  LYS A  25      12.623  21.229 -19.161  1.00  0.53           H  
ATOM    387 3HZ  LYS A  25      12.440  19.637 -19.539  1.00  0.53           H  
ATOM    388  N   ALA A  26      10.591  15.455 -14.191  1.00  0.53           N  
ATOM    389  CA  ALA A  26       9.562  14.426 -14.197  1.00  0.53           C  
ATOM    390  C   ALA A  26       8.867  14.339 -12.860  1.00  0.53           C  
ATOM    391  O   ALA A  26       7.640  14.255 -12.806  1.00  0.53           O  
ATOM    392  CB  ALA A  26      10.162  13.088 -14.525  1.00  0.53           C  
ATOM    393  H   ALA A  26      11.560  15.197 -14.381  1.00  0.53           H  
ATOM    394  HA  ALA A  26       8.816  14.693 -14.940  1.00  0.53           H  
ATOM    395 1HB  ALA A  26       9.373  12.359 -14.533  1.00  0.53           H  
ATOM    396 2HB  ALA A  26      10.658  13.101 -15.479  1.00  0.53           H  
ATOM    397 3HB  ALA A  26      10.885  12.829 -13.764  1.00  0.53           H  
ATOM    398  N   ILE A  27       9.627  14.438 -11.774  1.00  0.53           N  
ATOM    399  CA  ILE A  27       9.010  14.371 -10.459  1.00  0.53           C  
ATOM    400  C   ILE A  27       8.121  15.567 -10.251  1.00  0.53           C  
ATOM    401  O   ILE A  27       7.032  15.465  -9.680  1.00  0.53           O  
ATOM    402  CB  ILE A  27      10.029  14.341  -9.324  1.00  0.53           C  
ATOM    403  CG1 ILE A  27      10.854  13.143  -9.389  1.00  0.53           C  
ATOM    404  CG2 ILE A  27       9.288  14.366  -8.023  1.00  0.53           C  
ATOM    405  CD1 ILE A  27      10.101  11.882  -9.247  1.00  0.53           C  
ATOM    406  H   ILE A  27      10.643  14.510 -11.875  1.00  0.53           H  
ATOM    407  HA  ILE A  27       8.401  13.477 -10.402  1.00  0.53           H  
ATOM    408  HB  ILE A  27      10.689  15.203  -9.402  1.00  0.53           H  
ATOM    409 1HG1 ILE A  27      11.359  13.130 -10.348  1.00  0.53           H  
ATOM    410 2HG1 ILE A  27      11.595  13.199  -8.596  1.00  0.53           H  
ATOM    411 1HG2 ILE A  27       9.986  14.346  -7.191  1.00  0.53           H  
ATOM    412 2HG2 ILE A  27       8.703  15.261  -7.993  1.00  0.53           H  
ATOM    413 3HG2 ILE A  27       8.638  13.497  -7.968  1.00  0.53           H  
ATOM    414 1HD1 ILE A  27      10.796  11.051  -9.316  1.00  0.53           H  
ATOM    415 2HD1 ILE A  27       9.595  11.855  -8.279  1.00  0.53           H  
ATOM    416 3HD1 ILE A  27       9.374  11.815 -10.039  1.00  0.53           H  
ATOM    417  N   ASP A  28       8.599  16.724 -10.694  1.00  0.54           N  
ATOM    418  CA  ASP A  28       7.838  17.933 -10.510  1.00  0.54           C  
ATOM    419  C   ASP A  28       6.540  17.841 -11.340  1.00  0.54           C  
ATOM    420  O   ASP A  28       5.484  18.299 -10.897  1.00  0.54           O  
ATOM    421  CB  ASP A  28       8.683  19.131 -10.955  1.00  0.54           C  
ATOM    422  CG  ASP A  28       8.306  20.408 -10.277  1.00  0.54           C  
ATOM    423  OD1 ASP A  28       8.608  20.525  -9.091  1.00  0.54           O  
ATOM    424  OD2 ASP A  28       7.710  21.267 -10.900  1.00  0.54           O  
ATOM    425  H   ASP A  28       9.513  16.759 -11.146  1.00  0.54           H  
ATOM    426  HA  ASP A  28       7.583  18.034  -9.456  1.00  0.54           H  
ATOM    427 1HB  ASP A  28       9.737  18.917 -10.762  1.00  0.54           H  
ATOM    428 2HB  ASP A  28       8.580  19.254 -12.036  1.00  0.54           H  
ATOM    429  N   ALA A  29       6.604  17.214 -12.529  1.00  0.54           N  
ATOM    430  CA  ALA A  29       5.417  17.033 -13.364  1.00  0.54           C  
ATOM    431  C   ALA A  29       4.400  16.138 -12.662  1.00  0.54           C  
ATOM    432  O   ALA A  29       3.200  16.426 -12.663  1.00  0.54           O  
ATOM    433  CB  ALA A  29       5.793  16.442 -14.711  1.00  0.54           C  
ATOM    434  H   ALA A  29       7.506  16.883 -12.872  1.00  0.54           H  
ATOM    435  HA  ALA A  29       4.962  18.011 -13.519  1.00  0.54           H  
ATOM    436 1HB  ALA A  29       4.903  16.335 -15.327  1.00  0.54           H  
ATOM    437 2HB  ALA A  29       6.508  17.097 -15.210  1.00  0.54           H  
ATOM    438 3HB  ALA A  29       6.247  15.465 -14.563  1.00  0.54           H  
ATOM    439  N   ILE A  30       4.897  15.088 -11.994  1.00  0.54           N  
ATOM    440  CA  ILE A  30       4.027  14.165 -11.274  1.00  0.54           C  
ATOM    441  C   ILE A  30       3.356  14.950 -10.157  1.00  0.54           C  
ATOM    442  O   ILE A  30       2.142  14.858  -9.953  1.00  0.54           O  
ATOM    443  CB  ILE A  30       4.831  12.983 -10.672  1.00  0.54           C  
ATOM    444  CG1 ILE A  30       5.390  12.093 -11.774  1.00  0.54           C  
ATOM    445  CG2 ILE A  30       3.946  12.148  -9.776  1.00  0.54           C  
ATOM    446  CD1 ILE A  30       6.417  11.106 -11.302  1.00  0.54           C  
ATOM    447  H   ILE A  30       5.900  14.902 -12.040  1.00  0.54           H  
ATOM    448  HA  ILE A  30       3.266  13.782 -11.948  1.00  0.54           H  
ATOM    449  HB  ILE A  30       5.668  13.368 -10.095  1.00  0.54           H  
ATOM    450 1HG1 ILE A  30       4.575  11.542 -12.235  1.00  0.54           H  
ATOM    451 2HG1 ILE A  30       5.848  12.718 -12.518  1.00  0.54           H  
ATOM    452 1HG2 ILE A  30       4.523  11.328  -9.362  1.00  0.54           H  
ATOM    453 2HG2 ILE A  30       3.563  12.765  -8.974  1.00  0.54           H  
ATOM    454 3HG2 ILE A  30       3.126  11.753 -10.361  1.00  0.54           H  
ATOM    455 1HD1 ILE A  30       6.770  10.542 -12.157  1.00  0.54           H  
ATOM    456 2HD1 ILE A  30       7.239  11.630 -10.863  1.00  0.54           H  
ATOM    457 3HD1 ILE A  30       5.979  10.439 -10.564  1.00  0.54           H  
ATOM    458  N   ALA A  31       4.149  15.748  -9.450  1.00  0.54           N  
ATOM    459  CA  ALA A  31       3.629  16.557  -8.371  1.00  0.54           C  
ATOM    460  C   ALA A  31       2.560  17.522  -8.848  1.00  0.54           C  
ATOM    461  O   ALA A  31       1.565  17.733  -8.152  1.00  0.54           O  
ATOM    462  CB  ALA A  31       4.752  17.331  -7.745  1.00  0.54           C  
ATOM    463  H   ALA A  31       5.147  15.776  -9.658  1.00  0.54           H  
ATOM    464  HA  ALA A  31       3.185  15.890  -7.639  1.00  0.54           H  
ATOM    465 1HB  ALA A  31       4.381  17.923  -6.913  1.00  0.54           H  
ATOM    466 2HB  ALA A  31       5.481  16.628  -7.404  1.00  0.54           H  
ATOM    467 3HB  ALA A  31       5.196  17.989  -8.477  1.00  0.54           H  
ATOM    468  N   LYS A  32       2.714  18.100 -10.039  1.00  0.54           N  
ATOM    469  CA  LYS A  32       1.683  19.015 -10.503  1.00  0.54           C  
ATOM    470  C   LYS A  32       0.394  18.258 -10.778  1.00  0.54           C  
ATOM    471  O   LYS A  32      -0.681  18.684 -10.356  1.00  0.54           O  
ATOM    472  CB  LYS A  32       2.138  19.785 -11.743  1.00  0.54           C  
ATOM    473  CG  LYS A  32       3.195  20.846 -11.461  1.00  0.54           C  
ATOM    474  CD  LYS A  32       3.568  21.624 -12.712  1.00  0.54           C  
ATOM    475  CE  LYS A  32       4.501  22.774 -12.367  1.00  0.54           C  
ATOM    476  NZ  LYS A  32       5.751  22.276 -11.779  1.00  0.54           N  
ATOM    477  H   LYS A  32       3.560  17.938 -10.590  1.00  0.54           H  
ATOM    478  HA  LYS A  32       1.483  19.737  -9.711  1.00  0.54           H  
ATOM    479 1HB  LYS A  32       2.557  19.079 -12.465  1.00  0.54           H  
ATOM    480 2HB  LYS A  32       1.281  20.265 -12.211  1.00  0.54           H  
ATOM    481 1HG  LYS A  32       2.820  21.541 -10.711  1.00  0.54           H  
ATOM    482 2HG  LYS A  32       4.091  20.370 -11.065  1.00  0.54           H  
ATOM    483 1HD  LYS A  32       4.072  20.956 -13.413  1.00  0.54           H  
ATOM    484 2HD  LYS A  32       2.669  22.016 -13.186  1.00  0.54           H  
ATOM    485 1HE  LYS A  32       4.734  23.338 -13.268  1.00  0.54           H  
ATOM    486 2HE  LYS A  32       4.013  23.434 -11.652  1.00  0.54           H  
ATOM    487 1HZ  LYS A  32       6.388  23.017 -11.535  1.00  0.54           H  
ATOM    488 2HZ  LYS A  32       5.543  21.752 -10.935  1.00  0.54           H  
ATOM    489 3HZ  LYS A  32       6.225  21.661 -12.426  1.00  0.54           H  
ATOM    490  N   GLU A  33       0.508  17.077 -11.382  1.00  0.55           N  
ATOM    491  CA  GLU A  33      -0.663  16.259 -11.694  1.00  0.55           C  
ATOM    492  C   GLU A  33      -1.421  15.834 -10.440  1.00  0.55           C  
ATOM    493  O   GLU A  33      -2.652  15.744 -10.451  1.00  0.55           O  
ATOM    494  CB  GLU A  33      -0.241  15.057 -12.544  1.00  0.55           C  
ATOM    495  CG  GLU A  33       0.080  15.432 -13.987  1.00  0.55           C  
ATOM    496  CD  GLU A  33      -1.159  15.766 -14.775  1.00  0.55           C  
ATOM    497  OE1 GLU A  33      -2.071  14.940 -14.795  1.00  0.55           O  
ATOM    498  OE2 GLU A  33      -1.210  16.822 -15.362  1.00  0.55           O  
ATOM    499  H   GLU A  33       1.433  16.760 -11.681  1.00  0.55           H  
ATOM    500  HA  GLU A  33      -1.339  16.863 -12.296  1.00  0.55           H  
ATOM    501 1HB  GLU A  33       0.649  14.599 -12.111  1.00  0.55           H  
ATOM    502 2HB  GLU A  33      -1.031  14.309 -12.541  1.00  0.55           H  
ATOM    503 1HG  GLU A  33       0.731  16.309 -13.971  1.00  0.55           H  
ATOM    504 2HG  GLU A  33       0.609  14.656 -14.470  1.00  0.55           H  
ATOM    505  N   PHE A  34      -0.694  15.604  -9.355  1.00  0.55           N  
ATOM    506  CA  PHE A  34      -1.311  15.222  -8.096  1.00  0.55           C  
ATOM    507  C   PHE A  34      -1.446  16.357  -7.076  1.00  0.55           C  
ATOM    508  O   PHE A  34      -1.756  16.092  -5.914  1.00  0.55           O  
ATOM    509  CB  PHE A  34      -0.544  14.073  -7.465  1.00  0.55           C  
ATOM    510  CG  PHE A  34      -0.669  12.814  -8.199  1.00  0.55           C  
ATOM    511  CD1 PHE A  34       0.356  12.328  -8.968  1.00  0.55           C  
ATOM    512  CD2 PHE A  34      -1.835  12.103  -8.123  1.00  0.55           C  
ATOM    513  CE1 PHE A  34       0.225  11.136  -9.644  1.00  0.55           C  
ATOM    514  CE2 PHE A  34      -1.976  10.934  -8.790  1.00  0.55           C  
ATOM    515  CZ  PHE A  34      -0.940  10.443  -9.547  1.00  0.55           C  
ATOM    516  H   PHE A  34       0.324  15.657  -9.426  1.00  0.55           H  
ATOM    517  HA  PHE A  34      -2.315  14.863  -8.317  1.00  0.55           H  
ATOM    518 1HB  PHE A  34       0.517  14.329  -7.434  1.00  0.55           H  
ATOM    519 2HB  PHE A  34      -0.878  13.914  -6.442  1.00  0.55           H  
ATOM    520  HD1 PHE A  34       1.267  12.890  -9.025  1.00  0.55           H  
ATOM    521  HD2 PHE A  34      -2.656  12.486  -7.515  1.00  0.55           H  
ATOM    522  HE1 PHE A  34       1.041  10.746 -10.248  1.00  0.55           H  
ATOM    523  HE2 PHE A  34      -2.910  10.389  -8.714  1.00  0.55           H  
ATOM    524  HZ  PHE A  34      -1.053   9.509 -10.060  1.00  0.55           H  
ATOM    525  N   ASN A  35      -1.222  17.610  -7.489  1.00  0.55           N  
ATOM    526  CA  ASN A  35      -1.316  18.763  -6.585  1.00  0.55           C  
ATOM    527  C   ASN A  35      -0.454  18.614  -5.317  1.00  0.55           C  
ATOM    528  O   ASN A  35      -0.893  18.950  -4.213  1.00  0.55           O  
ATOM    529  CB  ASN A  35      -2.773  19.016  -6.210  1.00  0.55           C  
ATOM    530  CG  ASN A  35      -3.621  19.402  -7.399  1.00  0.55           C  
ATOM    531  OD1 ASN A  35      -3.250  20.276  -8.191  1.00  0.55           O  
ATOM    532  ND2 ASN A  35      -4.755  18.758  -7.539  1.00  0.55           N  
ATOM    533  H   ASN A  35      -0.985  17.790  -8.466  1.00  0.55           H  
ATOM    534  HA  ASN A  35      -0.940  19.635  -7.123  1.00  0.55           H  
ATOM    535 1HB  ASN A  35      -3.203  18.132  -5.745  1.00  0.55           H  
ATOM    536 2HB  ASN A  35      -2.818  19.820  -5.477  1.00  0.55           H  
ATOM    537 1HD2 ASN A  35      -5.354  18.966  -8.312  1.00  0.55           H  
ATOM    538 2HD2 ASN A  35      -5.016  18.055  -6.878  1.00  0.55           H  
ATOM    539  N   VAL A  36       0.775  18.124  -5.478  1.00  0.55           N  
ATOM    540  CA  VAL A  36       1.677  17.897  -4.355  1.00  0.55           C  
ATOM    541  C   VAL A  36       2.657  19.024  -4.083  1.00  0.55           C  
ATOM    542  O   VAL A  36       3.374  19.483  -4.972  1.00  0.55           O  
ATOM    543  CB  VAL A  36       2.484  16.622  -4.596  1.00  0.55           C  
ATOM    544  CG1 VAL A  36       3.476  16.373  -3.476  1.00  0.55           C  
ATOM    545  CG2 VAL A  36       1.562  15.527  -4.758  1.00  0.55           C  
ATOM    546  H   VAL A  36       1.077  17.886  -6.418  1.00  0.55           H  
ATOM    547  HA  VAL A  36       1.066  17.751  -3.464  1.00  0.55           H  
ATOM    548  HB  VAL A  36       3.048  16.733  -5.487  1.00  0.55           H  
ATOM    549 1HG1 VAL A  36       4.038  15.466  -3.673  1.00  0.55           H  
ATOM    550 2HG1 VAL A  36       4.167  17.212  -3.403  1.00  0.55           H  
ATOM    551 3HG1 VAL A  36       2.933  16.264  -2.539  1.00  0.55           H  
ATOM    552 1HG2 VAL A  36       2.112  14.637  -4.964  1.00  0.55           H  
ATOM    553 2HG2 VAL A  36       0.993  15.429  -3.848  1.00  0.55           H  
ATOM    554 3HG2 VAL A  36       0.904  15.745  -5.578  1.00  0.55           H  
ATOM    555  N   LYS A  37       2.689  19.441  -2.830  1.00  0.56           N  
ATOM    556  CA  LYS A  37       3.616  20.451  -2.354  1.00  0.56           C  
ATOM    557  C   LYS A  37       4.841  19.758  -1.780  1.00  0.56           C  
ATOM    558  O   LYS A  37       4.707  18.745  -1.090  1.00  0.56           O  
ATOM    559  CB  LYS A  37       2.971  21.348  -1.299  1.00  0.56           C  
ATOM    560  CG  LYS A  37       3.877  22.476  -0.795  1.00  0.56           C  
ATOM    561  CD  LYS A  37       3.161  23.383   0.192  1.00  0.56           C  
ATOM    562  CE  LYS A  37       4.099  24.464   0.711  1.00  0.56           C  
ATOM    563  NZ  LYS A  37       3.421  25.368   1.683  1.00  0.56           N  
ATOM    564  H   LYS A  37       2.044  19.023  -2.173  1.00  0.56           H  
ATOM    565  HA  LYS A  37       3.937  21.066  -3.195  1.00  0.56           H  
ATOM    566 1HB  LYS A  37       2.065  21.799  -1.706  1.00  0.56           H  
ATOM    567 2HB  LYS A  37       2.681  20.747  -0.438  1.00  0.56           H  
ATOM    568 1HG  LYS A  37       4.749  22.047  -0.290  1.00  0.56           H  
ATOM    569 2HG  LYS A  37       4.227  23.069  -1.638  1.00  0.56           H  
ATOM    570 1HD  LYS A  37       2.302  23.851  -0.292  1.00  0.56           H  
ATOM    571 2HD  LYS A  37       2.806  22.790   1.036  1.00  0.56           H  
ATOM    572 1HE  LYS A  37       4.952  23.990   1.201  1.00  0.56           H  
ATOM    573 2HE  LYS A  37       4.459  25.056  -0.130  1.00  0.56           H  
ATOM    574 1HZ  LYS A  37       4.073  26.070   2.003  1.00  0.56           H  
ATOM    575 2HZ  LYS A  37       2.635  25.819   1.234  1.00  0.56           H  
ATOM    576 3HZ  LYS A  37       3.094  24.826   2.472  1.00  0.56           H  
ATOM    577  N   PHE A  38       6.022  20.278  -2.080  1.00  0.56           N  
ATOM    578  CA  PHE A  38       7.239  19.713  -1.519  1.00  0.56           C  
ATOM    579  C   PHE A  38       7.748  20.594  -0.405  1.00  0.56           C  
ATOM    580  O   PHE A  38       7.675  21.822  -0.500  1.00  0.56           O  
ATOM    581  CB  PHE A  38       8.352  19.639  -2.551  1.00  0.56           C  
ATOM    582  CG  PHE A  38       8.130  18.715  -3.667  1.00  0.56           C  
ATOM    583  CD1 PHE A  38       7.429  19.140  -4.754  1.00  0.56           C  
ATOM    584  CD2 PHE A  38       8.642  17.428  -3.662  1.00  0.56           C  
ATOM    585  CE1 PHE A  38       7.234  18.324  -5.804  1.00  0.56           C  
ATOM    586  CE2 PHE A  38       8.436  16.595  -4.722  1.00  0.56           C  
ATOM    587  CZ  PHE A  38       7.728  17.044  -5.794  1.00  0.56           C  
ATOM    588  H   PHE A  38       6.074  21.088  -2.681  1.00  0.56           H  
ATOM    589  HA  PHE A  38       7.031  18.723  -1.116  1.00  0.56           H  
ATOM    590 1HB  PHE A  38       8.532  20.631  -2.962  1.00  0.56           H  
ATOM    591 2HB  PHE A  38       9.261  19.332  -2.040  1.00  0.56           H  
ATOM    592  HD1 PHE A  38       7.031  20.156  -4.774  1.00  0.56           H  
ATOM    593  HD2 PHE A  38       9.215  17.084  -2.812  1.00  0.56           H  
ATOM    594  HE1 PHE A  38       6.689  18.701  -6.657  1.00  0.56           H  
ATOM    595  HE2 PHE A  38       8.841  15.590  -4.717  1.00  0.56           H  
ATOM    596  HZ  PHE A  38       7.560  16.403  -6.638  1.00  0.56           H  
ATOM    597  N   GLU A  39       8.318  19.977   0.614  1.00  0.56           N  
ATOM    598  CA  GLU A  39       8.949  20.722   1.690  1.00  0.56           C  
ATOM    599  C   GLU A  39      10.404  20.294   1.795  1.00  0.56           C  
ATOM    600  O   GLU A  39      10.738  19.139   1.518  1.00  0.56           O  
ATOM    601  CB  GLU A  39       8.211  20.487   3.013  1.00  0.56           C  
ATOM    602  CG  GLU A  39       6.760  20.997   3.039  1.00  0.56           C  
ATOM    603  CD  GLU A  39       6.069  20.784   4.376  1.00  0.56           C  
ATOM    604  OE1 GLU A  39       6.683  20.243   5.266  1.00  0.56           O  
ATOM    605  OE2 GLU A  39       4.928  21.166   4.499  1.00  0.56           O  
ATOM    606  H   GLU A  39       8.302  18.956   0.647  1.00  0.56           H  
ATOM    607  HA  GLU A  39       8.921  21.786   1.456  1.00  0.56           H  
ATOM    608 1HB  GLU A  39       8.194  19.418   3.229  1.00  0.56           H  
ATOM    609 2HB  GLU A  39       8.756  20.974   3.822  1.00  0.56           H  
ATOM    610 1HG  GLU A  39       6.756  22.062   2.803  1.00  0.56           H  
ATOM    611 2HG  GLU A  39       6.194  20.483   2.261  1.00  0.56           H  
ATOM    612  N   ARG A  40      11.294  21.206   2.174  1.00  0.57           N  
ATOM    613  CA  ARG A  40      12.680  20.773   2.296  1.00  0.57           C  
ATOM    614  C   ARG A  40      12.933  20.131   3.640  1.00  0.57           C  
ATOM    615  O   ARG A  40      12.660  20.726   4.686  1.00  0.57           O  
ATOM    616  CB  ARG A  40      13.673  21.904   2.106  1.00  0.57           C  
ATOM    617  CG  ARG A  40      15.126  21.413   2.172  1.00  0.57           C  
ATOM    618  CD  ARG A  40      16.135  22.464   1.867  1.00  0.57           C  
ATOM    619  NE  ARG A  40      17.497  21.902   1.836  1.00  0.57           N  
ATOM    620  CZ  ARG A  40      18.628  22.601   1.617  1.00  0.57           C  
ATOM    621  NH1 ARG A  40      18.581  23.908   1.431  1.00  0.57           N  
ATOM    622  NH2 ARG A  40      19.786  21.961   1.583  1.00  0.57           N  
ATOM    623  H   ARG A  40      11.020  22.156   2.381  1.00  0.57           H  
ATOM    624  HA  ARG A  40      12.886  20.036   1.520  1.00  0.57           H  
ATOM    625 1HB  ARG A  40      13.524  22.359   1.126  1.00  0.57           H  
ATOM    626 2HB  ARG A  40      13.528  22.669   2.866  1.00  0.57           H  
ATOM    627 1HG  ARG A  40      15.336  21.028   3.171  1.00  0.57           H  
ATOM    628 2HG  ARG A  40      15.245  20.601   1.450  1.00  0.57           H  
ATOM    629 1HD  ARG A  40      15.921  22.895   0.887  1.00  0.57           H  
ATOM    630 2HD  ARG A  40      16.101  23.240   2.627  1.00  0.57           H  
ATOM    631  HE  ARG A  40      17.597  20.896   1.971  1.00  0.57           H  
ATOM    632 1HH1 ARG A  40      17.694  24.390   1.455  1.00  0.57           H  
ATOM    633 2HH1 ARG A  40      19.433  24.425   1.265  1.00  0.57           H  
ATOM    634 1HH2 ARG A  40      19.817  20.926   1.714  1.00  0.57           H  
ATOM    635 2HH2 ARG A  40      20.641  22.462   1.419  1.00  0.57           H  
ATOM    636  N   SER A  41      13.450  18.914   3.599  1.00  0.57           N  
ATOM    637  CA  SER A  41      13.792  18.167   4.786  1.00  0.57           C  
ATOM    638  C   SER A  41      15.256  18.317   5.141  1.00  0.57           C  
ATOM    639  O   SER A  41      16.129  18.333   4.268  1.00  0.57           O  
ATOM    640  CB  SER A  41      13.453  16.706   4.613  1.00  0.57           C  
ATOM    641  OG  SER A  41      13.968  15.953   5.690  1.00  0.57           O  
ATOM    642  H   SER A  41      13.622  18.486   2.688  1.00  0.57           H  
ATOM    643  HA  SER A  41      13.203  18.558   5.615  1.00  0.57           H  
ATOM    644 1HB  SER A  41      12.373  16.593   4.573  1.00  0.57           H  
ATOM    645 2HB  SER A  41      13.854  16.340   3.668  1.00  0.57           H  
ATOM    646  HG  SER A  41      14.918  15.885   5.487  1.00  0.57           H  
ATOM    647  N   GLU A  42      15.513  18.363   6.447  1.00  0.57           N  
ATOM    648  CA  GLU A  42      16.867  18.382   6.980  1.00  0.57           C  
ATOM    649  C   GLU A  42      17.281  16.966   7.372  1.00  0.57           C  
ATOM    650  O   GLU A  42      18.454  16.607   7.294  1.00  0.57           O  
ATOM    651  CB  GLU A  42      16.956  19.321   8.188  1.00  0.57           C  
ATOM    652  CG  GLU A  42      16.666  20.788   7.864  1.00  0.57           C  
ATOM    653  CD  GLU A  42      16.754  21.701   9.072  1.00  0.57           C  
ATOM    654  OE1 GLU A  42      16.920  21.207  10.162  1.00  0.57           O  
ATOM    655  OE2 GLU A  42      16.657  22.894   8.896  1.00  0.57           O  
ATOM    656  H   GLU A  42      14.730  18.382   7.083  1.00  0.57           H  
ATOM    657  HA  GLU A  42      17.548  18.737   6.205  1.00  0.57           H  
ATOM    658 1HB  GLU A  42      16.248  18.998   8.952  1.00  0.57           H  
ATOM    659 2HB  GLU A  42      17.954  19.262   8.620  1.00  0.57           H  
ATOM    660 1HG  GLU A  42      17.379  21.128   7.113  1.00  0.57           H  
ATOM    661 2HG  GLU A  42      15.668  20.860   7.432  1.00  0.57           H  
ATOM    662  N   GLU A  43      16.298  16.157   7.799  1.00  0.57           N  
ATOM    663  CA  GLU A  43      16.551  14.769   8.193  1.00  0.57           C  
ATOM    664  C   GLU A  43      17.088  14.005   6.981  1.00  0.57           C  
ATOM    665  O   GLU A  43      17.998  13.180   7.090  1.00  0.57           O  
ATOM    666  CB  GLU A  43      15.279  14.119   8.750  1.00  0.57           C  
ATOM    667  CG  GLU A  43      15.484  12.711   9.325  1.00  0.57           C  
ATOM    668  CD  GLU A  43      14.227  12.126   9.974  1.00  0.57           C  
ATOM    669  OE1 GLU A  43      13.200  12.765   9.941  1.00  0.57           O  
ATOM    670  OE2 GLU A  43      14.301  11.034  10.519  1.00  0.57           O  
ATOM    671  H   GLU A  43      15.357  16.515   7.845  1.00  0.57           H  
ATOM    672  HA  GLU A  43      17.315  14.757   8.970  1.00  0.57           H  
ATOM    673 1HB  GLU A  43      14.872  14.746   9.542  1.00  0.57           H  
ATOM    674 2HB  GLU A  43      14.530  14.064   7.966  1.00  0.57           H  
ATOM    675 1HG  GLU A  43      15.809  12.053   8.521  1.00  0.57           H  
ATOM    676 2HG  GLU A  43      16.282  12.750  10.063  1.00  0.57           H  
ATOM    677  N   PHE A  44      16.523  14.323   5.813  1.00  0.56           N  
ATOM    678  CA  PHE A  44      16.936  13.732   4.553  1.00  0.56           C  
ATOM    679  C   PHE A  44      17.201  14.950   3.713  1.00  0.56           C  
ATOM    680  O   PHE A  44      16.283  15.738   3.530  1.00  0.56           O  
ATOM    681  CB  PHE A  44      15.793  12.961   3.911  1.00  0.56           C  
ATOM    682  CG  PHE A  44      15.203  12.037   4.828  1.00  0.56           C  
ATOM    683  CD1 PHE A  44      14.089  12.440   5.528  1.00  0.56           C  
ATOM    684  CD2 PHE A  44      15.730  10.828   5.068  1.00  0.56           C  
ATOM    685  CE1 PHE A  44      13.522  11.635   6.445  1.00  0.56           C  
ATOM    686  CE2 PHE A  44      15.159  10.012   6.005  1.00  0.56           C  
ATOM    687  CZ  PHE A  44      14.069  10.429   6.682  1.00  0.56           C  
ATOM    688  H   PHE A  44      15.760  14.991   5.805  1.00  0.56           H  
ATOM    689  HA  PHE A  44      17.841  13.133   4.666  1.00  0.56           H  
ATOM    690 1HB  PHE A  44      15.029  13.655   3.579  1.00  0.56           H  
ATOM    691 2HB  PHE A  44      16.145  12.410   3.049  1.00  0.56           H  
ATOM    692  HD1 PHE A  44      13.668  13.425   5.341  1.00  0.56           H  
ATOM    693  HD2 PHE A  44      16.608  10.529   4.522  1.00  0.56           H  
ATOM    694  HE1 PHE A  44      12.644  11.964   7.006  1.00  0.56           H  
ATOM    695  HE2 PHE A  44      15.573   9.040   6.226  1.00  0.56           H  
ATOM    696  HZ  PHE A  44      13.649   9.810   7.418  1.00  0.56           H  
ATOM    697  N   ASP A  45      18.406  15.147   3.197  1.00  0.55           N  
ATOM    698  CA  ASP A  45      18.657  16.408   2.495  1.00  0.55           C  
ATOM    699  C   ASP A  45      17.988  16.355   1.134  1.00  0.55           C  
ATOM    700  O   ASP A  45      18.614  16.017   0.126  1.00  0.55           O  
ATOM    701  CB  ASP A  45      20.162  16.673   2.353  1.00  0.55           C  
ATOM    702  CG  ASP A  45      20.523  18.115   1.844  1.00  0.55           C  
ATOM    703  OD1 ASP A  45      19.673  18.997   1.846  1.00  0.55           O  
ATOM    704  OD2 ASP A  45      21.654  18.305   1.478  1.00  0.55           O  
ATOM    705  H   ASP A  45      19.143  14.472   3.330  1.00  0.55           H  
ATOM    706  HA  ASP A  45      18.211  17.225   3.067  1.00  0.55           H  
ATOM    707 1HB  ASP A  45      20.643  16.519   3.319  1.00  0.55           H  
ATOM    708 2HB  ASP A  45      20.589  15.949   1.656  1.00  0.55           H  
ATOM    709  N   ALA A  46      16.688  16.644   1.144  1.00  0.55           N  
ATOM    710  CA  ALA A  46      15.833  16.487  -0.026  1.00  0.55           C  
ATOM    711  C   ALA A  46      14.574  17.318   0.007  1.00  0.55           C  
ATOM    712  O   ALA A  46      14.066  17.658   1.079  1.00  0.55           O  
ATOM    713  CB  ALA A  46      15.409  15.036  -0.129  1.00  0.55           C  
ATOM    714  H   ALA A  46      16.308  16.938   2.055  1.00  0.55           H  
ATOM    715  HA  ALA A  46      16.399  16.787  -0.900  1.00  0.55           H  
ATOM    716 1HB  ALA A  46      14.801  14.909  -1.019  1.00  0.55           H  
ATOM    717 2HB  ALA A  46      16.277  14.428  -0.187  1.00  0.55           H  
ATOM    718 3HB  ALA A  46      14.838  14.765   0.751  1.00  0.55           H  
ATOM    719  N   ASP A  47      14.026  17.584  -1.175  1.00  0.54           N  
ATOM    720  CA  ASP A  47      12.696  18.163  -1.245  1.00  0.54           C  
ATOM    721  C   ASP A  47      11.711  17.001  -1.336  1.00  0.54           C  
ATOM    722  O   ASP A  47      11.812  16.158  -2.238  1.00  0.54           O  
ATOM    723  CB  ASP A  47      12.553  19.136  -2.405  1.00  0.54           C  
ATOM    724  CG  ASP A  47      13.381  20.409  -2.217  1.00  0.54           C  
ATOM    725  OD1 ASP A  47      13.887  20.620  -1.130  1.00  0.54           O  
ATOM    726  OD2 ASP A  47      13.465  21.176  -3.143  1.00  0.54           O  
ATOM    727  H   ASP A  47      14.510  17.334  -2.044  1.00  0.54           H  
ATOM    728  HA  ASP A  47      12.488  18.705  -0.327  1.00  0.54           H  
ATOM    729 1HB  ASP A  47      12.879  18.648  -3.319  1.00  0.54           H  
ATOM    730 2HB  ASP A  47      11.515  19.408  -2.528  1.00  0.54           H  
ATOM    731  N   ILE A  48      10.826  16.897  -0.345  1.00  0.53           N  
ATOM    732  CA  ILE A  48       9.927  15.752  -0.263  1.00  0.53           C  
ATOM    733  C   ILE A  48       8.468  16.164  -0.195  1.00  0.53           C  
ATOM    734  O   ILE A  48       8.090  16.989   0.642  1.00  0.53           O  
ATOM    735  CB  ILE A  48      10.241  14.915   0.998  1.00  0.53           C  
ATOM    736  CG1 ILE A  48      11.717  14.464   0.960  1.00  0.53           C  
ATOM    737  CG2 ILE A  48       9.287  13.691   1.093  1.00  0.53           C  
ATOM    738  CD1 ILE A  48      12.182  13.822   2.204  1.00  0.53           C  
ATOM    739  H   ILE A  48      10.785  17.628   0.367  1.00  0.53           H  
ATOM    740  HA  ILE A  48      10.066  15.130  -1.144  1.00  0.53           H  
ATOM    741  HB  ILE A  48      10.115  15.539   1.883  1.00  0.53           H  
ATOM    742 1HG1 ILE A  48      11.867  13.792   0.154  1.00  0.53           H  
ATOM    743 2HG1 ILE A  48      12.345  15.335   0.806  1.00  0.53           H  
ATOM    744 1HG2 ILE A  48       9.519  13.116   1.987  1.00  0.53           H  
ATOM    745 2HG2 ILE A  48       8.254  14.030   1.146  1.00  0.53           H  
ATOM    746 3HG2 ILE A  48       9.399  13.062   0.223  1.00  0.53           H  
ATOM    747 1HD1 ILE A  48      13.225  13.557   2.090  1.00  0.53           H  
ATOM    748 2HD1 ILE A  48      12.071  14.511   3.039  1.00  0.53           H  
ATOM    749 3HD1 ILE A  48      11.591  12.930   2.391  1.00  0.53           H  
ATOM    750  N   GLY A  49       7.655  15.579  -1.064  1.00  0.54           N  
ATOM    751  CA  GLY A  49       6.221  15.813  -1.038  1.00  0.54           C  
ATOM    752  C   GLY A  49       5.543  14.458  -0.921  1.00  0.54           C  
ATOM    753  O   GLY A  49       6.213  13.425  -1.003  1.00  0.54           O  
ATOM    754  H   GLY A  49       8.052  14.939  -1.754  1.00  0.54           H  
ATOM    755 1HA  GLY A  49       5.947  16.450  -0.198  1.00  0.54           H  
ATOM    756 2HA  GLY A  49       5.915  16.318  -1.952  1.00  0.54           H  
ATOM    757  N   SER A  50       4.227  14.428  -0.773  1.00  0.55           N  
ATOM    758  CA  SER A  50       3.550  13.138  -0.703  1.00  0.55           C  
ATOM    759  C   SER A  50       2.084  13.245  -1.086  1.00  0.55           C  
ATOM    760  O   SER A  50       1.487  14.324  -1.016  1.00  0.55           O  
ATOM    761  CB  SER A  50       3.672  12.552   0.703  1.00  0.55           C  
ATOM    762  OG  SER A  50       2.960  13.321   1.631  1.00  0.55           O  
ATOM    763  H   SER A  50       3.702  15.288  -0.699  1.00  0.55           H  
ATOM    764  HA  SER A  50       4.030  12.463  -1.411  1.00  0.55           H  
ATOM    765 1HB  SER A  50       3.294  11.532   0.696  1.00  0.55           H  
ATOM    766 2HB  SER A  50       4.720  12.502   0.991  1.00  0.55           H  
ATOM    767  HG  SER A  50       2.045  13.294   1.338  1.00  0.55           H  
ATOM    768  N   PHE A  51       1.497  12.108  -1.446  1.00  0.58           N  
ATOM    769  CA  PHE A  51       0.073  12.053  -1.737  1.00  0.58           C  
ATOM    770  C   PHE A  51      -0.516  10.675  -1.577  1.00  0.58           C  
ATOM    771  O   PHE A  51       0.199   9.675  -1.566  1.00  0.58           O  
ATOM    772  CB  PHE A  51      -0.188  12.543  -3.153  1.00  0.58           C  
ATOM    773  CG  PHE A  51       0.425  11.703  -4.314  1.00  0.58           C  
ATOM    774  CD1 PHE A  51      -0.322  10.736  -4.982  1.00  0.58           C  
ATOM    775  CD2 PHE A  51       1.738  11.883  -4.726  1.00  0.58           C  
ATOM    776  CE1 PHE A  51       0.225  10.008  -6.025  1.00  0.58           C  
ATOM    777  CE2 PHE A  51       2.261  11.151  -5.764  1.00  0.58           C  
ATOM    778  CZ  PHE A  51       1.507  10.222  -6.413  1.00  0.58           C  
ATOM    779  H   PHE A  51       2.074  11.270  -1.521  1.00  0.58           H  
ATOM    780  HA  PHE A  51      -0.441  12.718  -1.041  1.00  0.58           H  
ATOM    781 1HB  PHE A  51      -1.265  12.581  -3.316  1.00  0.58           H  
ATOM    782 2HB  PHE A  51       0.165  13.537  -3.241  1.00  0.58           H  
ATOM    783  HD1 PHE A  51      -1.352  10.567  -4.689  1.00  0.58           H  
ATOM    784  HD2 PHE A  51       2.361  12.613  -4.219  1.00  0.58           H  
ATOM    785  HE1 PHE A  51      -0.367   9.272  -6.546  1.00  0.58           H  
ATOM    786  HE2 PHE A  51       3.268  11.307  -6.069  1.00  0.58           H  
ATOM    787  HZ  PHE A  51       1.930   9.650  -7.237  1.00  0.58           H  
ATOM    788  N   TYR A  52      -1.831  10.607  -1.505  1.00  0.61           N  
ATOM    789  CA  TYR A  52      -2.457   9.305  -1.508  1.00  0.61           C  
ATOM    790  C   TYR A  52      -2.972   8.993  -2.895  1.00  0.61           C  
ATOM    791  O   TYR A  52      -3.438   9.878  -3.619  1.00  0.61           O  
ATOM    792  CB  TYR A  52      -3.554   9.194  -0.458  1.00  0.61           C  
ATOM    793  CG  TYR A  52      -3.021   9.132   0.957  1.00  0.61           C  
ATOM    794  CD1 TYR A  52      -2.783  10.293   1.673  1.00  0.61           C  
ATOM    795  CD2 TYR A  52      -2.777   7.894   1.538  1.00  0.61           C  
ATOM    796  CE1 TYR A  52      -2.305  10.215   2.969  1.00  0.61           C  
ATOM    797  CE2 TYR A  52      -2.303   7.815   2.830  1.00  0.61           C  
ATOM    798  CZ  TYR A  52      -2.068   8.969   3.548  1.00  0.61           C  
ATOM    799  OH  TYR A  52      -1.596   8.896   4.840  1.00  0.61           O  
ATOM    800  H   TYR A  52      -2.392  11.446  -1.480  1.00  0.61           H  
ATOM    801  HA  TYR A  52      -1.706   8.563  -1.270  1.00  0.61           H  
ATOM    802 1HB  TYR A  52      -4.231  10.043  -0.538  1.00  0.61           H  
ATOM    803 2HB  TYR A  52      -4.137   8.286  -0.644  1.00  0.61           H  
ATOM    804  HD1 TYR A  52      -2.973  11.265   1.218  1.00  0.61           H  
ATOM    805  HD2 TYR A  52      -2.966   6.979   0.969  1.00  0.61           H  
ATOM    806  HE1 TYR A  52      -2.119  11.126   3.536  1.00  0.61           H  
ATOM    807  HE2 TYR A  52      -2.116   6.841   3.282  1.00  0.61           H  
ATOM    808  HH  TYR A  52      -1.470   9.783   5.184  1.00  0.61           H  
ATOM    809  N   TYR A  53      -2.864   7.730  -3.253  1.00  0.64           N  
ATOM    810  CA  TYR A  53      -3.310   7.227  -4.533  1.00  0.64           C  
ATOM    811  C   TYR A  53      -4.136   5.991  -4.227  1.00  0.64           C  
ATOM    812  O   TYR A  53      -3.609   4.984  -3.752  1.00  0.64           O  
ATOM    813  CB  TYR A  53      -2.086   6.899  -5.387  1.00  0.64           C  
ATOM    814  CG  TYR A  53      -2.356   6.615  -6.820  1.00  0.64           C  
ATOM    815  CD1 TYR A  53      -2.591   7.665  -7.661  1.00  0.64           C  
ATOM    816  CD2 TYR A  53      -2.357   5.335  -7.307  1.00  0.64           C  
ATOM    817  CE1 TYR A  53      -2.824   7.447  -9.001  1.00  0.64           C  
ATOM    818  CE2 TYR A  53      -2.591   5.124  -8.648  1.00  0.64           C  
ATOM    819  CZ  TYR A  53      -2.818   6.175  -9.491  1.00  0.64           C  
ATOM    820  OH  TYR A  53      -3.035   5.970 -10.831  1.00  0.64           O  
ATOM    821  H   TYR A  53      -2.455   7.085  -2.578  1.00  0.64           H  
ATOM    822  HA  TYR A  53      -3.941   7.966  -5.027  1.00  0.64           H  
ATOM    823 1HB  TYR A  53      -1.388   7.718  -5.326  1.00  0.64           H  
ATOM    824 2HB  TYR A  53      -1.583   6.028  -4.964  1.00  0.64           H  
ATOM    825  HD1 TYR A  53      -2.590   8.671  -7.256  1.00  0.64           H  
ATOM    826  HD2 TYR A  53      -2.171   4.489  -6.641  1.00  0.64           H  
ATOM    827  HE1 TYR A  53      -3.011   8.277  -9.673  1.00  0.64           H  
ATOM    828  HE2 TYR A  53      -2.592   4.133  -9.036  1.00  0.64           H  
ATOM    829  HH  TYR A  53      -2.658   5.110 -11.100  1.00  0.64           H  
ATOM    830  N   GLY A  54      -5.435   6.047  -4.470  1.00  0.65           N  
ATOM    831  CA  GLY A  54      -6.250   4.934  -4.018  1.00  0.65           C  
ATOM    832  C   GLY A  54      -6.079   4.882  -2.500  1.00  0.65           C  
ATOM    833  O   GLY A  54      -6.248   5.900  -1.829  1.00  0.65           O  
ATOM    834  H   GLY A  54      -5.850   6.861  -4.902  1.00  0.65           H  
ATOM    835 1HA  GLY A  54      -7.296   5.093  -4.280  1.00  0.65           H  
ATOM    836 2HA  GLY A  54      -5.915   4.004  -4.475  1.00  0.65           H  
ATOM    837  N   ASP A  55      -5.717   3.716  -1.971  1.00  0.64           N  
ATOM    838  CA  ASP A  55      -5.517   3.547  -0.533  1.00  0.64           C  
ATOM    839  C   ASP A  55      -4.031   3.534  -0.133  1.00  0.64           C  
ATOM    840  O   ASP A  55      -3.704   3.190   1.007  1.00  0.64           O  
ATOM    841  CB  ASP A  55      -6.152   2.236  -0.076  1.00  0.64           C  
ATOM    842  CG  ASP A  55      -7.671   2.212  -0.235  1.00  0.64           C  
ATOM    843  OD1 ASP A  55      -8.307   3.181   0.099  1.00  0.64           O  
ATOM    844  OD2 ASP A  55      -8.177   1.223  -0.708  1.00  0.64           O  
ATOM    845  H   ASP A  55      -5.570   2.924  -2.580  1.00  0.64           H  
ATOM    846  HA  ASP A  55      -6.000   4.377  -0.017  1.00  0.64           H  
ATOM    847 1HB  ASP A  55      -5.723   1.412  -0.649  1.00  0.64           H  
ATOM    848 2HB  ASP A  55      -5.907   2.065   0.972  1.00  0.64           H  
ATOM    849  N   ASP A  56      -3.140   3.880  -1.069  1.00  0.62           N  
ATOM    850  CA  ASP A  56      -1.690   3.829  -0.842  1.00  0.62           C  
ATOM    851  C   ASP A  56      -1.053   5.212  -0.656  1.00  0.62           C  
ATOM    852  O   ASP A  56      -1.550   6.212  -1.173  1.00  0.62           O  
ATOM    853  CB  ASP A  56      -1.039   3.146  -2.044  1.00  0.62           C  
ATOM    854  CG  ASP A  56      -1.492   1.665  -2.255  1.00  0.62           C  
ATOM    855  OD1 ASP A  56      -1.538   0.871  -1.312  1.00  0.62           O  
ATOM    856  OD2 ASP A  56      -1.802   1.348  -3.391  1.00  0.62           O  
ATOM    857  H   ASP A  56      -3.468   4.187  -1.985  1.00  0.62           H  
ATOM    858  HA  ASP A  56      -1.498   3.244   0.057  1.00  0.62           H  
ATOM    859 1HB  ASP A  56      -1.272   3.716  -2.948  1.00  0.62           H  
ATOM    860 2HB  ASP A  56       0.043   3.168  -1.915  1.00  0.62           H  
ATOM    861  N   LEU A  57       0.081   5.264   0.048  1.00  0.59           N  
ATOM    862  CA  LEU A  57       0.819   6.524   0.227  1.00  0.59           C  
ATOM    863  C   LEU A  57       2.063   6.582  -0.646  1.00  0.59           C  
ATOM    864  O   LEU A  57       2.907   5.686  -0.597  1.00  0.59           O  
ATOM    865  CB  LEU A  57       1.191   6.736   1.690  1.00  0.59           C  
ATOM    866  CG  LEU A  57       2.043   7.974   2.008  1.00  0.59           C  
ATOM    867  CD1 LEU A  57       1.289   9.241   1.671  1.00  0.59           C  
ATOM    868  CD2 LEU A  57       2.352   7.957   3.473  1.00  0.59           C  
ATOM    869  H   LEU A  57       0.452   4.401   0.452  1.00  0.59           H  
ATOM    870  HA  LEU A  57       0.170   7.348  -0.068  1.00  0.59           H  
ATOM    871 1HB  LEU A  57       0.284   6.806   2.270  1.00  0.59           H  
ATOM    872 2HB  LEU A  57       1.738   5.868   2.027  1.00  0.59           H  
ATOM    873  HG  LEU A  57       2.965   7.957   1.423  1.00  0.59           H  
ATOM    874 1HD1 LEU A  57       1.900  10.101   1.916  1.00  0.59           H  
ATOM    875 2HD1 LEU A  57       1.061   9.251   0.627  1.00  0.59           H  
ATOM    876 3HD1 LEU A  57       0.380   9.279   2.235  1.00  0.59           H  
ATOM    877 1HD2 LEU A  57       2.945   8.830   3.723  1.00  0.59           H  
ATOM    878 2HD2 LEU A  57       1.419   7.980   4.039  1.00  0.59           H  
ATOM    879 3HD2 LEU A  57       2.905   7.051   3.717  1.00  0.59           H  
ATOM    880  N   VAL A  58       2.159   7.628  -1.445  1.00  0.55           N  
ATOM    881  CA  VAL A  58       3.260   7.780  -2.366  1.00  0.55           C  
ATOM    882  C   VAL A  58       4.115   8.986  -2.005  1.00  0.55           C  
ATOM    883  O   VAL A  58       3.600  10.089  -1.790  1.00  0.55           O  
ATOM    884  CB  VAL A  58       2.705   7.978  -3.781  1.00  0.55           C  
ATOM    885  CG1 VAL A  58       3.867   8.114  -4.782  1.00  0.55           C  
ATOM    886  CG2 VAL A  58       1.759   6.833  -4.123  1.00  0.55           C  
ATOM    887  H   VAL A  58       1.429   8.337  -1.435  1.00  0.55           H  
ATOM    888  HA  VAL A  58       3.881   6.886  -2.333  1.00  0.55           H  
ATOM    889  HB  VAL A  58       2.141   8.906  -3.808  1.00  0.55           H  
ATOM    890 1HG1 VAL A  58       3.475   8.268  -5.777  1.00  0.55           H  
ATOM    891 2HG1 VAL A  58       4.497   8.961  -4.510  1.00  0.55           H  
ATOM    892 3HG1 VAL A  58       4.464   7.204  -4.772  1.00  0.55           H  
ATOM    893 1HG2 VAL A  58       1.352   6.997  -5.106  1.00  0.55           H  
ATOM    894 2HG2 VAL A  58       2.294   5.893  -4.102  1.00  0.55           H  
ATOM    895 3HG2 VAL A  58       0.941   6.803  -3.399  1.00  0.55           H  
ATOM    896  N   TYR A  59       5.424   8.778  -1.922  1.00  0.53           N  
ATOM    897  CA  TYR A  59       6.342   9.871  -1.639  1.00  0.53           C  
ATOM    898  C   TYR A  59       7.031  10.304  -2.936  1.00  0.53           C  
ATOM    899  O   TYR A  59       7.432   9.457  -3.740  1.00  0.53           O  
ATOM    900  CB  TYR A  59       7.386   9.422  -0.606  1.00  0.53           C  
ATOM    901  CG  TYR A  59       6.824   9.124   0.772  1.00  0.53           C  
ATOM    902  CD1 TYR A  59       6.370   7.842   1.063  1.00  0.53           C  
ATOM    903  CD2 TYR A  59       6.765  10.113   1.736  1.00  0.53           C  
ATOM    904  CE1 TYR A  59       5.868   7.550   2.310  1.00  0.53           C  
ATOM    905  CE2 TYR A  59       6.258   9.821   2.986  1.00  0.53           C  
ATOM    906  CZ  TYR A  59       5.815   8.543   3.273  1.00  0.53           C  
ATOM    907  OH  TYR A  59       5.317   8.252   4.524  1.00  0.53           O  
ATOM    908  H   TYR A  59       5.790   7.835  -2.053  1.00  0.53           H  
ATOM    909  HA  TYR A  59       5.787  10.723  -1.248  1.00  0.53           H  
ATOM    910 1HB  TYR A  59       7.868   8.518  -0.966  1.00  0.53           H  
ATOM    911 2HB  TYR A  59       8.155  10.190  -0.507  1.00  0.53           H  
ATOM    912  HD1 TYR A  59       6.415   7.064   0.302  1.00  0.53           H  
ATOM    913  HD2 TYR A  59       7.119  11.122   1.507  1.00  0.53           H  
ATOM    914  HE1 TYR A  59       5.517   6.544   2.535  1.00  0.53           H  
ATOM    915  HE2 TYR A  59       6.212  10.597   3.749  1.00  0.53           H  
ATOM    916  HH  TYR A  59       5.354   9.041   5.071  1.00  0.53           H  
ATOM    917  N   LEU A  60       7.164  11.617  -3.129  1.00  0.52           N  
ATOM    918  CA  LEU A  60       7.872  12.174  -4.285  1.00  0.52           C  
ATOM    919  C   LEU A  60       9.122  12.872  -3.814  1.00  0.52           C  
ATOM    920  O   LEU A  60       9.049  13.825  -3.028  1.00  0.52           O  
ATOM    921  CB  LEU A  60       7.021  13.170  -5.069  1.00  0.52           C  
ATOM    922  CG  LEU A  60       5.748  12.665  -5.684  1.00  0.52           C  
ATOM    923  CD1 LEU A  60       5.046  13.825  -6.384  1.00  0.52           C  
ATOM    924  CD2 LEU A  60       6.084  11.553  -6.654  1.00  0.52           C  
ATOM    925  H   LEU A  60       6.793  12.250  -2.422  1.00  0.52           H  
ATOM    926  HA  LEU A  60       8.166  11.361  -4.951  1.00  0.52           H  
ATOM    927 1HB  LEU A  60       6.747  13.983  -4.395  1.00  0.52           H  
ATOM    928 2HB  LEU A  60       7.624  13.582  -5.857  1.00  0.52           H  
ATOM    929  HG  LEU A  60       5.087  12.288  -4.902  1.00  0.52           H  
ATOM    930 1HD1 LEU A  60       4.117  13.485  -6.827  1.00  0.52           H  
ATOM    931 2HD1 LEU A  60       4.834  14.607  -5.670  1.00  0.52           H  
ATOM    932 3HD1 LEU A  60       5.700  14.217  -7.167  1.00  0.52           H  
ATOM    933 1HD2 LEU A  60       5.190  11.166  -7.112  1.00  0.52           H  
ATOM    934 2HD2 LEU A  60       6.751  11.927  -7.432  1.00  0.52           H  
ATOM    935 3HD2 LEU A  60       6.572  10.766  -6.098  1.00  0.52           H  
ATOM    936  N   VAL A  61      10.274  12.393  -4.265  1.00  0.53           N  
ATOM    937  CA  VAL A  61      11.517  12.943  -3.762  1.00  0.53           C  
ATOM    938  C   VAL A  61      12.489  13.454  -4.827  1.00  0.53           C  
ATOM    939  O   VAL A  61      12.726  12.819  -5.863  1.00  0.53           O  
ATOM    940  CB  VAL A  61      12.188  11.900  -2.857  1.00  0.53           C  
ATOM    941  CG1 VAL A  61      13.485  12.442  -2.299  1.00  0.53           C  
ATOM    942  CG2 VAL A  61      11.206  11.537  -1.756  1.00  0.53           C  
ATOM    943  H   VAL A  61      10.282  11.601  -4.912  1.00  0.53           H  
ATOM    944  HA  VAL A  61      11.271  13.794  -3.128  1.00  0.53           H  
ATOM    945  HB  VAL A  61      12.430  11.024  -3.431  1.00  0.53           H  
ATOM    946 1HG1 VAL A  61      13.947  11.706  -1.680  1.00  0.53           H  
ATOM    947 2HG1 VAL A  61      14.149  12.683  -3.086  1.00  0.53           H  
ATOM    948 3HG1 VAL A  61      13.272  13.332  -1.717  1.00  0.53           H  
ATOM    949 1HG2 VAL A  61      11.625  10.831  -1.104  1.00  0.53           H  
ATOM    950 2HG2 VAL A  61      10.964  12.412  -1.216  1.00  0.53           H  
ATOM    951 3HG2 VAL A  61      10.301  11.118  -2.177  1.00  0.53           H  
ATOM    952  N   LYS A  62      13.038  14.631  -4.536  1.00  0.55           N  
ATOM    953  CA  LYS A  62      14.042  15.304  -5.346  1.00  0.55           C  
ATOM    954  C   LYS A  62      15.235  15.684  -4.442  1.00  0.55           C  
ATOM    955  O   LYS A  62      15.207  16.752  -3.831  1.00  0.55           O  
ATOM    956  CB  LYS A  62      13.466  16.568  -5.991  1.00  0.55           C  
ATOM    957  CG  LYS A  62      12.277  16.358  -6.958  1.00  0.55           C  
ATOM    958  CD  LYS A  62      11.859  17.686  -7.666  1.00  0.55           C  
ATOM    959  CE  LYS A  62      11.231  18.692  -6.670  1.00  0.55           C  
ATOM    960  NZ  LYS A  62      10.739  19.984  -7.328  1.00  0.55           N  
ATOM    961  H   LYS A  62      12.722  15.101  -3.683  1.00  0.55           H  
ATOM    962  HA  LYS A  62      14.372  14.634  -6.134  1.00  0.55           H  
ATOM    963 1HB  LYS A  62      13.128  17.243  -5.209  1.00  0.55           H  
ATOM    964 2HB  LYS A  62      14.255  17.082  -6.541  1.00  0.55           H  
ATOM    965 1HG  LYS A  62      12.542  15.609  -7.708  1.00  0.55           H  
ATOM    966 2HG  LYS A  62      11.428  15.996  -6.387  1.00  0.55           H  
ATOM    967 1HD  LYS A  62      12.730  18.140  -8.139  1.00  0.55           H  
ATOM    968 2HD  LYS A  62      11.122  17.467  -8.446  1.00  0.55           H  
ATOM    969 1HE  LYS A  62      10.402  18.218  -6.171  1.00  0.55           H  
ATOM    970 2HE  LYS A  62      11.985  18.949  -5.926  1.00  0.55           H  
ATOM    971 1HZ  LYS A  62      10.363  20.587  -6.616  1.00  0.55           H  
ATOM    972 2HZ  LYS A  62      11.509  20.446  -7.779  1.00  0.55           H  
ATOM    973 3HZ  LYS A  62       9.992  19.841  -8.035  1.00  0.55           H  
ATOM    974  N   PRO A  63      16.241  14.802  -4.238  1.00  0.58           N  
ATOM    975  CA  PRO A  63      17.369  14.998  -3.331  1.00  0.58           C  
ATOM    976  C   PRO A  63      18.130  16.297  -3.602  1.00  0.58           C  
ATOM    977  O   PRO A  63      18.330  16.694  -4.750  1.00  0.58           O  
ATOM    978  CB  PRO A  63      18.251  13.769  -3.635  1.00  0.58           C  
ATOM    979  CG  PRO A  63      17.276  12.710  -4.114  1.00  0.58           C  
ATOM    980  CD  PRO A  63      16.264  13.478  -4.930  1.00  0.58           C  
ATOM    981  HA  PRO A  63      17.026  14.964  -2.302  1.00  0.58           H  
ATOM    982 1HB  PRO A  63      19.011  14.025  -4.390  1.00  0.58           H  
ATOM    983 2HB  PRO A  63      18.794  13.465  -2.729  1.00  0.58           H  
ATOM    984 1HG  PRO A  63      17.798  11.944  -4.712  1.00  0.58           H  
ATOM    985 2HG  PRO A  63      16.822  12.186  -3.260  1.00  0.58           H  
ATOM    986 1HD  PRO A  63      16.641  13.564  -5.935  1.00  0.58           H  
ATOM    987 2HD  PRO A  63      15.311  12.971  -4.914  1.00  0.58           H  
ATOM    988  N   ASN A  64      18.579  16.955  -2.531  1.00  0.62           N  
ATOM    989  CA  ASN A  64      19.356  18.193  -2.654  1.00  0.62           C  
ATOM    990  C   ASN A  64      20.839  17.873  -2.509  1.00  0.62           C  
ATOM    991  O   ASN A  64      21.707  18.749  -2.482  1.00  0.62           O  
ATOM    992  CB  ASN A  64      18.902  19.212  -1.635  1.00  0.62           C  
ATOM    993  CG  ASN A  64      17.529  19.730  -1.924  1.00  0.62           C  
ATOM    994  OD1 ASN A  64      17.186  19.946  -3.092  1.00  0.62           O  
ATOM    995  ND2 ASN A  64      16.755  19.940  -0.895  1.00  0.62           N  
ATOM    996  H   ASN A  64      18.410  16.593  -1.592  1.00  0.62           H  
ATOM    997  HA  ASN A  64      19.202  18.608  -3.645  1.00  0.62           H  
ATOM    998 1HB  ASN A  64      18.900  18.753  -0.646  1.00  0.62           H  
ATOM    999 2HB  ASN A  64      19.603  20.045  -1.606  1.00  0.62           H  
ATOM   1000 1HD2 ASN A  64      15.800  20.296  -1.027  1.00  0.62           H  
ATOM   1001 2HD2 ASN A  64      17.101  19.751   0.025  1.00  0.62           H  
ATOM   1002  N   ALA A  65      21.089  16.579  -2.450  1.00  0.65           N  
ATOM   1003  CA  ALA A  65      22.381  15.951  -2.303  1.00  0.65           C  
ATOM   1004  C   ALA A  65      23.184  16.075  -3.582  1.00  0.65           C  
ATOM   1005  O   ALA A  65      22.615  16.278  -4.655  1.00  0.65           O  
ATOM   1006  CB  ALA A  65      22.181  14.493  -1.949  1.00  0.65           C  
ATOM   1007  H   ALA A  65      20.290  15.971  -2.497  1.00  0.65           H  
ATOM   1008  HA  ALA A  65      22.921  16.459  -1.503  1.00  0.65           H  
ATOM   1009 1HB  ALA A  65      23.125  14.024  -1.819  1.00  0.65           H  
ATOM   1010 2HB  ALA A  65      21.615  14.424  -1.026  1.00  0.65           H  
ATOM   1011 3HB  ALA A  65      21.638  13.993  -2.750  1.00  0.65           H  
ATOM   1012  N   GLY A  66      24.504  15.941  -3.491  1.00  0.67           N  
ATOM   1013  CA  GLY A  66      25.283  15.942  -4.718  1.00  0.67           C  
ATOM   1014  C   GLY A  66      24.860  14.704  -5.485  1.00  0.67           C  
ATOM   1015  O   GLY A  66      24.235  13.814  -4.909  1.00  0.67           O  
ATOM   1016  H   GLY A  66      24.953  15.819  -2.596  1.00  0.67           H  
ATOM   1017 1HA  GLY A  66      25.076  16.843  -5.298  1.00  0.67           H  
ATOM   1018 2HA  GLY A  66      26.348  15.911  -4.492  1.00  0.67           H  
ATOM   1019  N   ILE A  67      25.261  14.579  -6.740  1.00  0.67           N  
ATOM   1020  CA  ILE A  67      24.773  13.458  -7.537  1.00  0.67           C  
ATOM   1021  C   ILE A  67      25.168  12.110  -6.944  1.00  0.67           C  
ATOM   1022  O   ILE A  67      24.342  11.204  -6.817  1.00  0.67           O  
ATOM   1023  CB  ILE A  67      25.313  13.551  -8.978  1.00  0.67           C  
ATOM   1024  CG1 ILE A  67      24.798  14.827  -9.664  1.00  0.67           C  
ATOM   1025  CG2 ILE A  67      24.907  12.326  -9.769  1.00  0.67           C  
ATOM   1026  CD1 ILE A  67      23.309  14.919  -9.755  1.00  0.67           C  
ATOM   1027  H   ILE A  67      25.827  15.299  -7.166  1.00  0.67           H  
ATOM   1028  HA  ILE A  67      23.683  13.511  -7.566  1.00  0.67           H  
ATOM   1029  HB  ILE A  67      26.401  13.606  -8.950  1.00  0.67           H  
ATOM   1030 1HG1 ILE A  67      25.160  15.696  -9.116  1.00  0.67           H  
ATOM   1031 2HG1 ILE A  67      25.199  14.863 -10.677  1.00  0.67           H  
ATOM   1032 1HG2 ILE A  67      25.308  12.388 -10.779  1.00  0.67           H  
ATOM   1033 2HG2 ILE A  67      25.301  11.451  -9.278  1.00  0.67           H  
ATOM   1034 3HG2 ILE A  67      23.821  12.264  -9.812  1.00  0.67           H  
ATOM   1035 1HD1 ILE A  67      23.046  15.840 -10.258  1.00  0.67           H  
ATOM   1036 2HD1 ILE A  67      22.916  14.079 -10.312  1.00  0.67           H  
ATOM   1037 3HD1 ILE A  67      22.877  14.916  -8.753  1.00  0.67           H  
ATOM   1038  N   GLY A  68      26.406  12.012  -6.469  1.00  0.66           N  
ATOM   1039  CA  GLY A  68      26.905  10.759  -5.922  1.00  0.66           C  
ATOM   1040  C   GLY A  68      26.370  10.436  -4.533  1.00  0.66           C  
ATOM   1041  O   GLY A  68      26.669   9.370  -3.994  1.00  0.66           O  
ATOM   1042  H   GLY A  68      27.022  12.806  -6.540  1.00  0.66           H  
ATOM   1043 1HA  GLY A  68      26.635   9.948  -6.593  1.00  0.66           H  
ATOM   1044 2HA  GLY A  68      27.992  10.791  -5.893  1.00  0.66           H  
ATOM   1045  N   LYS A  69      25.603  11.343  -3.936  1.00  0.63           N  
ATOM   1046  CA  LYS A  69      25.054  11.123  -2.611  1.00  0.63           C  
ATOM   1047  C   LYS A  69      23.551  10.866  -2.627  1.00  0.63           C  
ATOM   1048  O   LYS A  69      22.937  10.662  -1.568  1.00  0.63           O  
ATOM   1049  CB  LYS A  69      25.417  12.284  -1.700  1.00  0.63           C  
ATOM   1050  CG  LYS A  69      26.901  12.451  -1.443  1.00  0.63           C  
ATOM   1051  CD  LYS A  69      27.393  11.218  -0.710  1.00  0.63           C  
ATOM   1052  CE  LYS A  69      28.802  11.326  -0.186  1.00  0.63           C  
ATOM   1053  NZ  LYS A  69      29.228  10.032   0.449  1.00  0.63           N  
ATOM   1054  H   LYS A  69      25.345  12.206  -4.413  1.00  0.63           H  
ATOM   1055  HA  LYS A  69      25.523  10.233  -2.193  1.00  0.63           H  
ATOM   1056 1HB  LYS A  69      25.101  13.201  -2.174  1.00  0.63           H  
ATOM   1057 2HB  LYS A  69      24.898  12.189  -0.743  1.00  0.63           H  
ATOM   1058 1HG  LYS A  69      27.437  12.563  -2.386  1.00  0.63           H  
ATOM   1059 2HG  LYS A  69      27.075  13.333  -0.829  1.00  0.63           H  
ATOM   1060 1HD  LYS A  69      26.736  11.050   0.135  1.00  0.63           H  
ATOM   1061 2HD  LYS A  69      27.328  10.348  -1.366  1.00  0.63           H  
ATOM   1062 1HE  LYS A  69      29.490  11.578  -0.991  1.00  0.63           H  
ATOM   1063 2HE  LYS A  69      28.832  12.111   0.568  1.00  0.63           H  
ATOM   1064 1HZ  LYS A  69      30.157  10.113   0.822  1.00  0.63           H  
ATOM   1065 2HZ  LYS A  69      28.564   9.775   1.208  1.00  0.63           H  
ATOM   1066 3HZ  LYS A  69      29.204   9.302  -0.244  1.00  0.63           H  
ATOM   1067  N   ALA A  70      22.963  10.779  -3.825  1.00  0.61           N  
ATOM   1068  CA  ALA A  70      21.529  10.548  -3.909  1.00  0.61           C  
ATOM   1069  C   ALA A  70      21.153   9.266  -3.180  1.00  0.61           C  
ATOM   1070  O   ALA A  70      20.092   9.188  -2.559  1.00  0.61           O  
ATOM   1071  CB  ALA A  70      21.083  10.462  -5.359  1.00  0.61           C  
ATOM   1072  H   ALA A  70      23.499  10.918  -4.687  1.00  0.61           H  
ATOM   1073  HA  ALA A  70      21.019  11.382  -3.425  1.00  0.61           H  
ATOM   1074 1HB  ALA A  70      20.009  10.307  -5.394  1.00  0.61           H  
ATOM   1075 2HB  ALA A  70      21.341  11.391  -5.871  1.00  0.61           H  
ATOM   1076 3HB  ALA A  70      21.590   9.626  -5.852  1.00  0.61           H  
ATOM   1077  N   GLY A  71      22.013   8.248  -3.235  1.00  0.58           N  
ATOM   1078  CA  GLY A  71      21.709   7.002  -2.583  1.00  0.58           C  
ATOM   1079  C   GLY A  71      21.581   7.103  -1.080  1.00  0.58           C  
ATOM   1080  O   GLY A  71      20.839   6.331  -0.469  1.00  0.58           O  
ATOM   1081  H   GLY A  71      22.907   8.298  -3.721  1.00  0.58           H  
ATOM   1082 1HA  GLY A  71      20.777   6.619  -2.981  1.00  0.58           H  
ATOM   1083 2HA  GLY A  71      22.490   6.291  -2.832  1.00  0.58           H  
ATOM   1084  N   GLU A  72      22.332   8.007  -0.450  1.00  0.56           N  
ATOM   1085  CA  GLU A  72      22.268   8.076   0.999  1.00  0.56           C  
ATOM   1086  C   GLU A  72      20.901   8.602   1.387  1.00  0.56           C  
ATOM   1087  O   GLU A  72      20.279   8.136   2.348  1.00  0.56           O  
ATOM   1088  CB  GLU A  72      23.395   8.941   1.562  1.00  0.56           C  
ATOM   1089  CG  GLU A  72      24.802   8.336   1.381  1.00  0.56           C  
ATOM   1090  CD  GLU A  72      25.936   9.180   1.984  1.00  0.56           C  
ATOM   1091  OE1 GLU A  72      25.669  10.225   2.521  1.00  0.56           O  
ATOM   1092  OE2 GLU A  72      27.086   8.778   1.865  1.00  0.56           O  
ATOM   1093  H   GLU A  72      22.889   8.679  -0.971  1.00  0.56           H  
ATOM   1094  HA  GLU A  72      22.372   7.070   1.405  1.00  0.56           H  
ATOM   1095 1HB  GLU A  72      23.384   9.916   1.068  1.00  0.56           H  
ATOM   1096 2HB  GLU A  72      23.231   9.110   2.625  1.00  0.56           H  
ATOM   1097 1HG  GLU A  72      24.818   7.347   1.836  1.00  0.56           H  
ATOM   1098 2HG  GLU A  72      24.982   8.216   0.311  1.00  0.56           H  
ATOM   1099  N   VAL A  73      20.408   9.550   0.592  1.00  0.54           N  
ATOM   1100  CA  VAL A  73      19.089  10.104   0.840  1.00  0.54           C  
ATOM   1101  C   VAL A  73      18.015   9.054   0.616  1.00  0.54           C  
ATOM   1102  O   VAL A  73      17.150   8.849   1.469  1.00  0.54           O  
ATOM   1103  CB  VAL A  73      18.824  11.301  -0.081  1.00  0.54           C  
ATOM   1104  CG1 VAL A  73      17.400  11.739   0.029  1.00  0.54           C  
ATOM   1105  CG2 VAL A  73      19.738  12.451   0.292  1.00  0.54           C  
ATOM   1106  H   VAL A  73      20.984   9.885  -0.187  1.00  0.54           H  
ATOM   1107  HA  VAL A  73      19.044  10.439   1.876  1.00  0.54           H  
ATOM   1108  HB  VAL A  73      19.003  11.003  -1.114  1.00  0.54           H  
ATOM   1109 1HG1 VAL A  73      17.248  12.558  -0.648  1.00  0.54           H  
ATOM   1110 2HG1 VAL A  73      16.758  10.918  -0.251  1.00  0.54           H  
ATOM   1111 3HG1 VAL A  73      17.184  12.048   1.042  1.00  0.54           H  
ATOM   1112 1HG2 VAL A  73      19.546  13.297  -0.367  1.00  0.54           H  
ATOM   1113 2HG2 VAL A  73      19.546  12.749   1.321  1.00  0.54           H  
ATOM   1114 3HG2 VAL A  73      20.780  12.134   0.189  1.00  0.54           H  
ATOM   1115  N   VAL A  74      18.100   8.343  -0.505  1.00  0.53           N  
ATOM   1116  CA  VAL A  74      17.083   7.353  -0.815  1.00  0.53           C  
ATOM   1117  C   VAL A  74      17.058   6.220   0.192  1.00  0.53           C  
ATOM   1118  O   VAL A  74      15.983   5.817   0.632  1.00  0.53           O  
ATOM   1119  CB  VAL A  74      17.276   6.797  -2.220  1.00  0.53           C  
ATOM   1120  CG1 VAL A  74      16.320   5.646  -2.463  1.00  0.53           C  
ATOM   1121  CG2 VAL A  74      17.045   7.901  -3.204  1.00  0.53           C  
ATOM   1122  H   VAL A  74      18.856   8.530  -1.166  1.00  0.53           H  
ATOM   1123  HA  VAL A  74      16.115   7.846  -0.793  1.00  0.53           H  
ATOM   1124  HB  VAL A  74      18.293   6.412  -2.324  1.00  0.53           H  
ATOM   1125 1HG1 VAL A  74      16.479   5.266  -3.462  1.00  0.53           H  
ATOM   1126 2HG1 VAL A  74      16.508   4.859  -1.735  1.00  0.53           H  
ATOM   1127 3HG1 VAL A  74      15.293   5.991  -2.364  1.00  0.53           H  
ATOM   1128 1HG2 VAL A  74      17.182   7.520  -4.210  1.00  0.53           H  
ATOM   1129 2HG2 VAL A  74      16.041   8.277  -3.082  1.00  0.53           H  
ATOM   1130 3HG2 VAL A  74      17.746   8.707  -3.023  1.00  0.53           H  
ATOM   1131  N   LYS A  75      18.221   5.702   0.584  1.00  0.53           N  
ATOM   1132  CA  LYS A  75      18.212   4.624   1.558  1.00  0.53           C  
ATOM   1133  C   LYS A  75      17.618   5.107   2.864  1.00  0.53           C  
ATOM   1134  O   LYS A  75      16.800   4.418   3.474  1.00  0.53           O  
ATOM   1135  CB  LYS A  75      19.613   4.094   1.819  1.00  0.53           C  
ATOM   1136  CG  LYS A  75      19.674   2.942   2.849  1.00  0.53           C  
ATOM   1137  CD  LYS A  75      18.923   1.718   2.349  1.00  0.53           C  
ATOM   1138  CE  LYS A  75      19.312   0.431   3.119  1.00  0.53           C  
ATOM   1139  NZ  LYS A  75      18.735   0.365   4.521  1.00  0.53           N  
ATOM   1140  H   LYS A  75      19.106   6.043   0.211  1.00  0.53           H  
ATOM   1141  HA  LYS A  75      17.592   3.813   1.179  1.00  0.53           H  
ATOM   1142 1HB  LYS A  75      20.045   3.730   0.882  1.00  0.53           H  
ATOM   1143 2HB  LYS A  75      20.248   4.912   2.172  1.00  0.53           H  
ATOM   1144 1HG  LYS A  75      20.716   2.667   3.019  1.00  0.53           H  
ATOM   1145 2HG  LYS A  75      19.235   3.265   3.799  1.00  0.53           H  
ATOM   1146 1HD  LYS A  75      17.850   1.883   2.477  1.00  0.53           H  
ATOM   1147 2HD  LYS A  75      19.123   1.592   1.315  1.00  0.53           H  
ATOM   1148 1HE  LYS A  75      18.970  -0.434   2.553  1.00  0.53           H  
ATOM   1149 2HE  LYS A  75      20.399   0.398   3.187  1.00  0.53           H  
ATOM   1150 1HZ  LYS A  75      19.019  -0.477   4.973  1.00  0.53           H  
ATOM   1151 2HZ  LYS A  75      18.998   1.156   5.118  1.00  0.53           H  
ATOM   1152 3HZ  LYS A  75      17.712   0.390   4.506  1.00  0.53           H  
ATOM   1153  N   ALA A  76      17.999   6.309   3.298  1.00  0.53           N  
ATOM   1154  CA  ALA A  76      17.473   6.815   4.548  1.00  0.53           C  
ATOM   1155  C   ALA A  76      15.948   6.914   4.489  1.00  0.53           C  
ATOM   1156  O   ALA A  76      15.266   6.561   5.458  1.00  0.53           O  
ATOM   1157  CB  ALA A  76      18.102   8.163   4.838  1.00  0.53           C  
ATOM   1158  H   ALA A  76      18.677   6.875   2.784  1.00  0.53           H  
ATOM   1159  HA  ALA A  76      17.735   6.114   5.340  1.00  0.53           H  
ATOM   1160 1HB  ALA A  76      17.747   8.552   5.782  1.00  0.53           H  
ATOM   1161 2HB  ALA A  76      19.185   8.049   4.882  1.00  0.53           H  
ATOM   1162 3HB  ALA A  76      17.851   8.840   4.033  1.00  0.53           H  
ATOM   1163  N   LEU A  77      15.409   7.343   3.345  1.00  0.53           N  
ATOM   1164  CA  LEU A  77      13.967   7.453   3.159  1.00  0.53           C  
ATOM   1165  C   LEU A  77      13.288   6.094   3.136  1.00  0.53           C  
ATOM   1166  O   LEU A  77      12.224   5.908   3.734  1.00  0.53           O  
ATOM   1167  CB  LEU A  77      13.707   8.179   1.857  1.00  0.53           C  
ATOM   1168  CG  LEU A  77      14.082   9.608   1.881  1.00  0.53           C  
ATOM   1169  CD1 LEU A  77      14.084  10.130   0.532  1.00  0.53           C  
ATOM   1170  CD2 LEU A  77      13.094  10.329   2.666  1.00  0.53           C  
ATOM   1171  H   LEU A  77      16.027   7.637   2.585  1.00  0.53           H  
ATOM   1172  HA  LEU A  77      13.559   8.037   3.983  1.00  0.53           H  
ATOM   1173 1HB  LEU A  77      14.278   7.697   1.069  1.00  0.53           H  
ATOM   1174 2HB  LEU A  77      12.648   8.106   1.615  1.00  0.53           H  
ATOM   1175  HG  LEU A  77      15.063   9.731   2.322  1.00  0.53           H  
ATOM   1176 1HD1 LEU A  77      14.338  11.188   0.560  1.00  0.53           H  
ATOM   1177 2HD1 LEU A  77      14.807   9.592  -0.065  1.00  0.53           H  
ATOM   1178 3HD1 LEU A  77      13.114   9.989   0.127  1.00  0.53           H  
ATOM   1179 1HD2 LEU A  77      13.362  11.359   2.686  1.00  0.53           H  
ATOM   1180 2HD2 LEU A  77      12.129  10.209   2.197  1.00  0.53           H  
ATOM   1181 3HD2 LEU A  77      13.067   9.937   3.681  1.00  0.53           H  
ATOM   1182  N   LEU A  78      13.918   5.114   2.487  1.00  0.53           N  
ATOM   1183  CA  LEU A  78      13.330   3.784   2.444  1.00  0.53           C  
ATOM   1184  C   LEU A  78      13.255   3.212   3.852  1.00  0.53           C  
ATOM   1185  O   LEU A  78      12.249   2.612   4.253  1.00  0.53           O  
ATOM   1186  CB  LEU A  78      14.167   2.838   1.568  1.00  0.53           C  
ATOM   1187  CG  LEU A  78      14.166   3.090   0.038  1.00  0.53           C  
ATOM   1188  CD1 LEU A  78      15.163   2.176  -0.588  1.00  0.53           C  
ATOM   1189  CD2 LEU A  78      12.796   2.838  -0.545  1.00  0.53           C  
ATOM   1190  H   LEU A  78      14.792   5.303   1.997  1.00  0.53           H  
ATOM   1191  HA  LEU A  78      12.327   3.860   2.037  1.00  0.53           H  
ATOM   1192 1HB  LEU A  78      15.203   2.894   1.908  1.00  0.53           H  
ATOM   1193 2HB  LEU A  78      13.813   1.821   1.733  1.00  0.53           H  
ATOM   1194  HG  LEU A  78      14.454   4.111  -0.165  1.00  0.53           H  
ATOM   1195 1HD1 LEU A  78      15.175   2.345  -1.639  1.00  0.53           H  
ATOM   1196 2HD1 LEU A  78      16.142   2.378  -0.170  1.00  0.53           H  
ATOM   1197 3HD1 LEU A  78      14.886   1.141  -0.390  1.00  0.53           H  
ATOM   1198 1HD2 LEU A  78      12.822   3.014  -1.610  1.00  0.53           H  
ATOM   1199 2HD2 LEU A  78      12.503   1.807  -0.357  1.00  0.53           H  
ATOM   1200 3HD2 LEU A  78      12.082   3.510  -0.086  1.00  0.53           H  
ATOM   1201  N   ASP A  79      14.290   3.459   4.657  1.00  0.54           N  
ATOM   1202  CA  ASP A  79      14.270   2.939   6.011  1.00  0.54           C  
ATOM   1203  C   ASP A  79      13.250   3.690   6.872  1.00  0.54           C  
ATOM   1204  O   ASP A  79      12.455   3.070   7.579  1.00  0.54           O  
ATOM   1205  CB  ASP A  79      15.669   3.035   6.637  1.00  0.54           C  
ATOM   1206  CG  ASP A  79      16.686   2.045   6.019  1.00  0.54           C  
ATOM   1207  OD1 ASP A  79      16.290   1.146   5.300  1.00  0.54           O  
ATOM   1208  OD2 ASP A  79      17.882   2.172   6.254  1.00  0.54           O  
ATOM   1209  H   ASP A  79      15.105   3.966   4.307  1.00  0.54           H  
ATOM   1210  HA  ASP A  79      13.978   1.891   5.973  1.00  0.54           H  
ATOM   1211 1HB  ASP A  79      16.050   4.051   6.494  1.00  0.54           H  
ATOM   1212 2HB  ASP A  79      15.603   2.857   7.709  1.00  0.54           H  
ATOM   1213  N   LYS A  80      13.173   5.013   6.712  1.00  0.54           N  
ATOM   1214  CA  LYS A  80      12.263   5.842   7.501  1.00  0.54           C  
ATOM   1215  C   LYS A  80      10.811   5.478   7.316  1.00  0.54           C  
ATOM   1216  O   LYS A  80      10.028   5.489   8.268  1.00  0.54           O  
ATOM   1217  CB  LYS A  80      12.388   7.299   7.096  1.00  0.54           C  
ATOM   1218  CG  LYS A  80      11.495   8.269   7.883  1.00  0.54           C  
ATOM   1219  CD  LYS A  80      11.989   8.470   9.309  1.00  0.54           C  
ATOM   1220  CE  LYS A  80      11.215   9.579  10.006  1.00  0.54           C  
ATOM   1221  NZ  LYS A  80      11.793   9.898  11.336  1.00  0.54           N  
ATOM   1222  H   LYS A  80      13.823   5.478   6.080  1.00  0.54           H  
ATOM   1223  HA  LYS A  80      12.515   5.724   8.554  1.00  0.54           H  
ATOM   1224 1HB  LYS A  80      13.423   7.596   7.206  1.00  0.54           H  
ATOM   1225 2HB  LYS A  80      12.134   7.404   6.040  1.00  0.54           H  
ATOM   1226 1HG  LYS A  80      11.435   9.226   7.369  1.00  0.54           H  
ATOM   1227 2HG  LYS A  80      10.492   7.849   7.925  1.00  0.54           H  
ATOM   1228 1HD  LYS A  80      11.858   7.544   9.869  1.00  0.54           H  
ATOM   1229 2HD  LYS A  80      13.049   8.727   9.316  1.00  0.54           H  
ATOM   1230 1HE  LYS A  80      11.242  10.479   9.388  1.00  0.54           H  
ATOM   1231 2HE  LYS A  80      10.180   9.268  10.136  1.00  0.54           H  
ATOM   1232 1HZ  LYS A  80      11.272  10.643  11.766  1.00  0.54           H  
ATOM   1233 2HZ  LYS A  80      11.785   9.089  11.930  1.00  0.54           H  
ATOM   1234 3HZ  LYS A  80      12.770  10.213  11.178  1.00  0.54           H  
ATOM   1235  N   TYR A  81      10.441   5.156   6.088  1.00  0.55           N  
ATOM   1236  CA  TYR A  81       9.056   4.880   5.800  1.00  0.55           C  
ATOM   1237  C   TYR A  81       8.754   3.396   5.620  1.00  0.55           C  
ATOM   1238  O   TYR A  81       7.665   3.051   5.161  1.00  0.55           O  
ATOM   1239  CB  TYR A  81       8.652   5.670   4.561  1.00  0.55           C  
ATOM   1240  CG  TYR A  81       8.820   7.160   4.749  1.00  0.55           C  
ATOM   1241  CD1 TYR A  81       9.635   7.885   3.892  1.00  0.55           C  
ATOM   1242  CD2 TYR A  81       8.197   7.796   5.807  1.00  0.55           C  
ATOM   1243  CE1 TYR A  81       9.799   9.241   4.090  1.00  0.55           C  
ATOM   1244  CE2 TYR A  81       8.372   9.149   6.002  1.00  0.55           C  
ATOM   1245  CZ  TYR A  81       9.168   9.870   5.147  1.00  0.55           C  
ATOM   1246  OH  TYR A  81       9.339  11.222   5.342  1.00  0.55           O  
ATOM   1247  H   TYR A  81      11.128   5.168   5.330  1.00  0.55           H  
ATOM   1248  HA  TYR A  81       8.459   5.232   6.639  1.00  0.55           H  
ATOM   1249 1HB  TYR A  81       9.286   5.369   3.734  1.00  0.55           H  
ATOM   1250 2HB  TYR A  81       7.618   5.461   4.293  1.00  0.55           H  
ATOM   1251  HD1 TYR A  81      10.137   7.388   3.060  1.00  0.55           H  
ATOM   1252  HD2 TYR A  81       7.568   7.225   6.489  1.00  0.55           H  
ATOM   1253  HE1 TYR A  81      10.416   9.811   3.428  1.00  0.55           H  
ATOM   1254  HE2 TYR A  81       7.878   9.646   6.837  1.00  0.55           H  
ATOM   1255  HH  TYR A  81       8.793  11.510   6.078  1.00  0.55           H  
ATOM   1256  N   ASN A  82       9.705   2.518   5.972  1.00  0.56           N  
ATOM   1257  CA  ASN A  82       9.540   1.069   5.802  1.00  0.56           C  
ATOM   1258  C   ASN A  82       9.132   0.674   4.374  1.00  0.56           C  
ATOM   1259  O   ASN A  82       8.235  -0.151   4.180  1.00  0.56           O  
ATOM   1260  CB  ASN A  82       8.554   0.506   6.812  1.00  0.56           C  
ATOM   1261  CG  ASN A  82       9.043   0.607   8.244  1.00  0.56           C  
ATOM   1262  OD1 ASN A  82      10.218   0.355   8.537  1.00  0.56           O  
ATOM   1263  ND2 ASN A  82       8.156   0.963   9.141  1.00  0.56           N  
ATOM   1264  H   ASN A  82      10.579   2.852   6.385  1.00  0.56           H  
ATOM   1265  HA  ASN A  82      10.511   0.606   5.987  1.00  0.56           H  
ATOM   1266 1HB  ASN A  82       7.601   1.025   6.730  1.00  0.56           H  
ATOM   1267 2HB  ASN A  82       8.369  -0.543   6.582  1.00  0.56           H  
ATOM   1268 1HD2 ASN A  82       8.425   1.046  10.102  1.00  0.56           H  
ATOM   1269 2HD2 ASN A  82       7.216   1.153   8.867  1.00  0.56           H  
ATOM   1270  N   ILE A  83       9.786   1.270   3.383  1.00  0.57           N  
ATOM   1271  CA  ILE A  83       9.495   0.995   1.983  1.00  0.57           C  
ATOM   1272  C   ILE A  83      10.549   0.040   1.411  1.00  0.57           C  
ATOM   1273  O   ILE A  83      11.739   0.307   1.541  1.00  0.57           O  
ATOM   1274  CB  ILE A  83       9.460   2.301   1.162  1.00  0.57           C  
ATOM   1275  CG1 ILE A  83       8.375   3.192   1.676  1.00  0.57           C  
ATOM   1276  CG2 ILE A  83       9.253   2.040  -0.316  1.00  0.57           C  
ATOM   1277  CD1 ILE A  83       8.383   4.579   1.089  1.00  0.57           C  
ATOM   1278  H   ILE A  83      10.538   1.917   3.624  1.00  0.57           H  
ATOM   1279  HA  ILE A  83       8.506   0.562   1.943  1.00  0.57           H  
ATOM   1280  HB  ILE A  83      10.389   2.815   1.309  1.00  0.57           H  
ATOM   1281 1HG1 ILE A  83       7.434   2.729   1.454  1.00  0.57           H  
ATOM   1282 2HG1 ILE A  83       8.474   3.271   2.745  1.00  0.57           H  
ATOM   1283 1HG2 ILE A  83       9.248   2.982  -0.861  1.00  0.57           H  
ATOM   1284 2HG2 ILE A  83      10.051   1.410  -0.698  1.00  0.57           H  
ATOM   1285 3HG2 ILE A  83       8.299   1.543  -0.456  1.00  0.57           H  
ATOM   1286 1HD1 ILE A  83       7.566   5.151   1.514  1.00  0.57           H  
ATOM   1287 2HD1 ILE A  83       9.331   5.074   1.313  1.00  0.57           H  
ATOM   1288 3HD1 ILE A  83       8.252   4.508   0.017  1.00  0.57           H  
ATOM   1289  N   PRO A  84      10.169  -1.117   0.852  1.00  0.58           N  
ATOM   1290  CA  PRO A  84      11.083  -2.092   0.303  1.00  0.58           C  
ATOM   1291  C   PRO A  84      11.681  -1.531  -0.964  1.00  0.58           C  
ATOM   1292  O   PRO A  84      11.052  -0.725  -1.648  1.00  0.58           O  
ATOM   1293  CB  PRO A  84      10.184  -3.301   0.041  1.00  0.58           C  
ATOM   1294  CG  PRO A  84       8.815  -2.716  -0.177  1.00  0.58           C  
ATOM   1295  CD  PRO A  84       8.748  -1.496   0.742  1.00  0.58           C  
ATOM   1296  HA  PRO A  84      11.865  -2.321   1.042  1.00  0.58           H  
ATOM   1297 1HB  PRO A  84      10.547  -3.858  -0.836  1.00  0.58           H  
ATOM   1298 2HB  PRO A  84      10.223  -3.992   0.895  1.00  0.58           H  
ATOM   1299 1HG  PRO A  84       8.698  -2.463  -1.236  1.00  0.58           H  
ATOM   1300 2HG  PRO A  84       8.041  -3.464   0.049  1.00  0.58           H  
ATOM   1301 1HD  PRO A  84       8.164  -0.726   0.234  1.00  0.58           H  
ATOM   1302 2HD  PRO A  84       8.336  -1.762   1.732  1.00  0.58           H  
ATOM   1303  N   VAL A  85      12.851  -2.012  -1.353  1.00  0.58           N  
ATOM   1304  CA  VAL A  85      13.425  -1.535  -2.604  1.00  0.58           C  
ATOM   1305  C   VAL A  85      12.516  -1.822  -3.803  1.00  0.58           C  
ATOM   1306  O   VAL A  85      12.517  -1.080  -4.781  1.00  0.58           O  
ATOM   1307  CB  VAL A  85      14.810  -2.148  -2.857  1.00  0.58           C  
ATOM   1308  CG1 VAL A  85      14.709  -3.632  -3.228  1.00  0.58           C  
ATOM   1309  CG2 VAL A  85      15.453  -1.344  -3.952  1.00  0.58           C  
ATOM   1310  H   VAL A  85      13.352  -2.679  -0.782  1.00  0.58           H  
ATOM   1311  HA  VAL A  85      13.553  -0.453  -2.524  1.00  0.58           H  
ATOM   1312  HB  VAL A  85      15.403  -2.080  -1.948  1.00  0.58           H  
ATOM   1313 1HG1 VAL A  85      15.696  -4.036  -3.395  1.00  0.58           H  
ATOM   1314 2HG1 VAL A  85      14.231  -4.180  -2.421  1.00  0.58           H  
ATOM   1315 3HG1 VAL A  85      14.134  -3.749  -4.141  1.00  0.58           H  
ATOM   1316 1HG2 VAL A  85      16.440  -1.716  -4.165  1.00  0.58           H  
ATOM   1317 2HG2 VAL A  85      14.840  -1.418  -4.844  1.00  0.58           H  
ATOM   1318 3HG2 VAL A  85      15.514  -0.307  -3.650  1.00  0.58           H  
ATOM   1319  N   SER A  86      11.696  -2.868  -3.715  1.00  0.57           N  
ATOM   1320  CA  SER A  86      10.798  -3.223  -4.803  1.00  0.57           C  
ATOM   1321  C   SER A  86       9.743  -2.150  -5.087  1.00  0.57           C  
ATOM   1322  O   SER A  86       9.132  -2.158  -6.157  1.00  0.57           O  
ATOM   1323  CB  SER A  86      10.112  -4.541  -4.509  1.00  0.57           C  
ATOM   1324  OG  SER A  86       9.232  -4.422  -3.430  1.00  0.57           O  
ATOM   1325  H   SER A  86      11.720  -3.432  -2.883  1.00  0.57           H  
ATOM   1326  HA  SER A  86      11.403  -3.346  -5.705  1.00  0.57           H  
ATOM   1327 1HB  SER A  86       9.566  -4.868  -5.392  1.00  0.57           H  
ATOM   1328 2HB  SER A  86      10.863  -5.296  -4.288  1.00  0.57           H  
ATOM   1329  HG  SER A  86       8.602  -3.729  -3.680  1.00  0.57           H  
ATOM   1330  N   ASN A  87       9.502  -1.246  -4.127  1.00  0.56           N  
ATOM   1331  CA  ASN A  87       8.531  -0.183  -4.325  1.00  0.56           C  
ATOM   1332  C   ASN A  87       9.226   1.137  -4.685  1.00  0.56           C  
ATOM   1333  O   ASN A  87       8.601   2.208  -4.685  1.00  0.56           O  
ATOM   1334  CB  ASN A  87       7.640  -0.007  -3.118  1.00  0.56           C  
ATOM   1335  CG  ASN A  87       6.734  -1.166  -2.873  1.00  0.56           C  
ATOM   1336  OD1 ASN A  87       6.653  -2.124  -3.656  1.00  0.56           O  
ATOM   1337  ND2 ASN A  87       6.001  -1.078  -1.806  1.00  0.56           N  
ATOM   1338  H   ASN A  87      10.037  -1.259  -3.259  1.00  0.56           H  
ATOM   1339  HA  ASN A  87       7.904  -0.449  -5.172  1.00  0.56           H  
ATOM   1340 1HB  ASN A  87       8.273   0.108  -2.250  1.00  0.56           H  
ATOM   1341 2HB  ASN A  87       7.052   0.885  -3.214  1.00  0.56           H  
ATOM   1342 1HD2 ASN A  87       5.362  -1.809  -1.578  1.00  0.56           H  
ATOM   1343 2HD2 ASN A  87       6.043  -0.240  -1.233  1.00  0.56           H  
ATOM   1344  N   LEU A  88      10.524   1.059  -4.990  1.00  0.55           N  
ATOM   1345  CA  LEU A  88      11.292   2.229  -5.376  1.00  0.55           C  
ATOM   1346  C   LEU A  88      11.392   2.356  -6.877  1.00  0.55           C  
ATOM   1347  O   LEU A  88      11.838   1.423  -7.567  1.00  0.55           O  
ATOM   1348  CB  LEU A  88      12.716   2.181  -4.808  1.00  0.55           C  
ATOM   1349  CG  LEU A  88      13.677   3.317  -5.270  1.00  0.55           C  
ATOM   1350  CD1 LEU A  88      13.229   4.645  -4.767  1.00  0.55           C  
ATOM   1351  CD2 LEU A  88      15.068   3.029  -4.787  1.00  0.55           C  
ATOM   1352  H   LEU A  88      11.013   0.165  -4.959  1.00  0.55           H  
ATOM   1353  HA  LEU A  88      10.794   3.112  -4.985  1.00  0.55           H  
ATOM   1354 1HB  LEU A  88      12.661   2.189  -3.731  1.00  0.55           H  
ATOM   1355 2HB  LEU A  88      13.175   1.246  -5.115  1.00  0.55           H  
ATOM   1356  HG  LEU A  88      13.667   3.354  -6.349  1.00  0.55           H  
ATOM   1357 1HD1 LEU A  88      13.916   5.402  -5.128  1.00  0.55           H  
ATOM   1358 2HD1 LEU A  88      12.238   4.858  -5.129  1.00  0.55           H  
ATOM   1359 3HD1 LEU A  88      13.229   4.634  -3.696  1.00  0.55           H  
ATOM   1360 1HD2 LEU A  88      15.739   3.807  -5.138  1.00  0.55           H  
ATOM   1361 2HD2 LEU A  88      15.067   3.007  -3.718  1.00  0.55           H  
ATOM   1362 3HD2 LEU A  88      15.395   2.077  -5.167  1.00  0.55           H  
ATOM   1363  N   VAL A  89      10.971   3.519  -7.362  1.00  0.55           N  
ATOM   1364  CA  VAL A  89      11.064   3.840  -8.769  1.00  0.55           C  
ATOM   1365  C   VAL A  89      11.992   5.033  -8.912  1.00  0.55           C  
ATOM   1366  O   VAL A  89      11.808   6.042  -8.228  1.00  0.55           O  
ATOM   1367  CB  VAL A  89       9.694   4.179  -9.401  1.00  0.55           C  
ATOM   1368  CG1 VAL A  89       9.904   4.535 -10.878  1.00  0.55           C  
ATOM   1369  CG2 VAL A  89       8.741   3.005  -9.253  1.00  0.55           C  
ATOM   1370  H   VAL A  89      10.590   4.206  -6.709  1.00  0.55           H  
ATOM   1371  HA  VAL A  89      11.476   2.992  -9.288  1.00  0.55           H  
ATOM   1372  HB  VAL A  89       9.270   5.046  -8.902  1.00  0.55           H  
ATOM   1373 1HG1 VAL A  89       8.961   4.772 -11.329  1.00  0.55           H  
ATOM   1374 2HG1 VAL A  89      10.570   5.393 -10.967  1.00  0.55           H  
ATOM   1375 3HG1 VAL A  89      10.345   3.680 -11.397  1.00  0.55           H  
ATOM   1376 1HG2 VAL A  89       7.784   3.267  -9.698  1.00  0.55           H  
ATOM   1377 2HG2 VAL A  89       9.142   2.142  -9.755  1.00  0.55           H  
ATOM   1378 3HG2 VAL A  89       8.599   2.778  -8.195  1.00  0.55           H  
ATOM   1379  N   VAL A  90      12.987   4.910  -9.776  1.00  0.55           N  
ATOM   1380  CA  VAL A  90      13.930   5.995  -9.996  1.00  0.55           C  
ATOM   1381  C   VAL A  90      13.804   6.528 -11.414  1.00  0.55           C  
ATOM   1382  O   VAL A  90      13.784   5.751 -12.374  1.00  0.55           O  
ATOM   1383  CB  VAL A  90      15.366   5.546  -9.707  1.00  0.55           C  
ATOM   1384  CG1 VAL A  90      16.344   6.681  -9.996  1.00  0.55           C  
ATOM   1385  CG2 VAL A  90      15.468   5.139  -8.246  1.00  0.55           C  
ATOM   1386  H   VAL A  90      13.078   4.030 -10.280  1.00  0.55           H  
ATOM   1387  HA  VAL A  90      13.696   6.787  -9.302  1.00  0.55           H  
ATOM   1388  HB  VAL A  90      15.617   4.708 -10.339  1.00  0.55           H  
ATOM   1389 1HG1 VAL A  90      17.347   6.346  -9.777  1.00  0.55           H  
ATOM   1390 2HG1 VAL A  90      16.284   6.976 -11.044  1.00  0.55           H  
ATOM   1391 3HG1 VAL A  90      16.098   7.539  -9.363  1.00  0.55           H  
ATOM   1392 1HG2 VAL A  90      16.478   4.807  -8.033  1.00  0.55           H  
ATOM   1393 2HG2 VAL A  90      15.220   5.983  -7.612  1.00  0.55           H  
ATOM   1394 3HG2 VAL A  90      14.779   4.335  -8.059  1.00  0.55           H  
ATOM   1395  N   ILE A  91      13.692   7.846 -11.529  1.00  0.56           N  
ATOM   1396  CA  ILE A  91      13.516   8.476 -12.825  1.00  0.56           C  
ATOM   1397  C   ILE A  91      14.748   9.296 -13.213  1.00  0.56           C  
ATOM   1398  O   ILE A  91      15.188  10.183 -12.470  1.00  0.56           O  
ATOM   1399  CB  ILE A  91      12.270   9.371 -12.817  1.00  0.56           C  
ATOM   1400  CG1 ILE A  91      11.031   8.537 -12.436  1.00  0.56           C  
ATOM   1401  CG2 ILE A  91      12.058   9.898 -14.199  1.00  0.56           C  
ATOM   1402  CD1 ILE A  91       9.790   9.345 -12.207  1.00  0.56           C  
ATOM   1403  H   ILE A  91      13.718   8.409 -10.680  1.00  0.56           H  
ATOM   1404  HA  ILE A  91      13.377   7.702 -13.578  1.00  0.56           H  
ATOM   1405  HB  ILE A  91      12.382  10.188 -12.107  1.00  0.56           H  
ATOM   1406 1HG1 ILE A  91      10.844   7.837 -13.214  1.00  0.56           H  
ATOM   1407 2HG1 ILE A  91      11.242   7.985 -11.518  1.00  0.56           H  
ATOM   1408 1HG2 ILE A  91      11.174  10.502 -14.222  1.00  0.56           H  
ATOM   1409 2HG2 ILE A  91      12.908  10.486 -14.510  1.00  0.56           H  
ATOM   1410 3HG2 ILE A  91      11.937   9.051 -14.873  1.00  0.56           H  
ATOM   1411 1HD1 ILE A  91       8.965   8.687 -11.943  1.00  0.56           H  
ATOM   1412 2HD1 ILE A  91       9.966  10.039 -11.406  1.00  0.56           H  
ATOM   1413 3HD1 ILE A  91       9.539   9.893 -13.099  1.00  0.56           H  
ATOM   1414  N   ASP A  92      15.302   9.013 -14.388  1.00  0.57           N  
ATOM   1415  CA  ASP A  92      16.508   9.728 -14.799  1.00  0.57           C  
ATOM   1416  C   ASP A  92      16.669   9.773 -16.312  1.00  0.57           C  
ATOM   1417  O   ASP A  92      15.935   9.113 -17.037  1.00  0.57           O  
ATOM   1418  CB  ASP A  92      17.747   9.049 -14.174  1.00  0.57           C  
ATOM   1419  CG  ASP A  92      18.944  10.022 -13.955  1.00  0.57           C  
ATOM   1420  OD1 ASP A  92      19.000  11.044 -14.587  1.00  0.57           O  
ATOM   1421  OD2 ASP A  92      19.786   9.728 -13.151  1.00  0.57           O  
ATOM   1422  H   ASP A  92      14.886   8.284 -14.975  1.00  0.57           H  
ATOM   1423  HA  ASP A  92      16.446  10.752 -14.435  1.00  0.57           H  
ATOM   1424 1HB  ASP A  92      17.482   8.600 -13.217  1.00  0.57           H  
ATOM   1425 2HB  ASP A  92      18.081   8.242 -14.832  1.00  0.57           H  
ATOM   1426  N   ALA A  93      17.654  10.546 -16.751  1.00  0.59           N  
ATOM   1427  CA  ALA A  93      18.039  10.703 -18.145  1.00  0.59           C  
ATOM   1428  C   ALA A  93      18.950   9.573 -18.614  1.00  0.59           C  
ATOM   1429  O   ALA A  93      19.736   9.033 -17.832  1.00  0.59           O  
ATOM   1430  CB  ALA A  93      18.764  12.019 -18.335  1.00  0.59           C  
ATOM   1431  H   ALA A  93      18.191  11.044 -16.044  1.00  0.59           H  
ATOM   1432  HA  ALA A  93      17.138  10.698 -18.742  1.00  0.59           H  
ATOM   1433 1HB  ALA A  93      19.033  12.120 -19.365  1.00  0.59           H  
ATOM   1434 2HB  ALA A  93      18.124  12.849 -18.036  1.00  0.59           H  
ATOM   1435 3HB  ALA A  93      19.668  12.023 -17.726  1.00  0.59           H  
ATOM   1436  N   HIS A  94      18.911   9.261 -19.902  1.00  0.61           N  
ATOM   1437  CA  HIS A  94      19.862   8.292 -20.435  1.00  0.61           C  
ATOM   1438  C   HIS A  94      20.374   8.691 -21.826  1.00  0.61           C  
ATOM   1439  O   HIS A  94      19.644   8.729 -22.820  1.00  0.61           O  
ATOM   1440  CB  HIS A  94      19.263   6.891 -20.441  1.00  0.61           C  
ATOM   1441  CG  HIS A  94      20.235   5.795 -20.774  1.00  0.61           C  
ATOM   1442  ND1 HIS A  94      19.837   4.510 -21.092  1.00  0.61           N  
ATOM   1443  CD2 HIS A  94      21.588   5.786 -20.799  1.00  0.61           C  
ATOM   1444  CE1 HIS A  94      20.901   3.769 -21.315  1.00  0.61           C  
ATOM   1445  NE2 HIS A  94      21.981   4.524 -21.145  1.00  0.61           N  
ATOM   1446  H   HIS A  94      18.201   9.696 -20.487  1.00  0.61           H  
ATOM   1447  HA  HIS A  94      20.734   8.258 -19.782  1.00  0.61           H  
ATOM   1448 1HB  HIS A  94      18.866   6.685 -19.451  1.00  0.61           H  
ATOM   1449 2HB  HIS A  94      18.437   6.851 -21.143  1.00  0.61           H  
ATOM   1450  HD1 HIS A  94      18.898   4.165 -21.150  1.00  0.61           H  
ATOM   1451  HD2 HIS A  94      22.339   6.549 -20.606  1.00  0.61           H  
ATOM   1452  HE1 HIS A  94      20.798   2.718 -21.586  1.00  0.61           H  
ATOM   1453  N   LEU A  95      21.660   8.977 -21.882  1.00  0.63           N  
ATOM   1454  CA  LEU A  95      22.338   9.425 -23.093  1.00  0.63           C  
ATOM   1455  C   LEU A  95      22.330   8.438 -24.261  1.00  0.63           C  
ATOM   1456  O   LEU A  95      22.556   8.828 -25.400  1.00  0.63           O  
ATOM   1457  CB  LEU A  95      23.745   9.858 -22.722  1.00  0.63           C  
ATOM   1458  CG  LEU A  95      24.686   8.786 -22.237  1.00  0.63           C  
ATOM   1459  CD1 LEU A  95      25.437   8.175 -23.419  1.00  0.63           C  
ATOM   1460  CD2 LEU A  95      25.612   9.412 -21.238  1.00  0.63           C  
ATOM   1461  H   LEU A  95      22.202   8.910 -21.031  1.00  0.63           H  
ATOM   1462  HA  LEU A  95      21.825  10.303 -23.451  1.00  0.63           H  
ATOM   1463 1HB  LEU A  95      24.183  10.315 -23.598  1.00  0.63           H  
ATOM   1464 2HB  LEU A  95      23.678  10.620 -21.945  1.00  0.63           H  
ATOM   1465  HG  LEU A  95      24.120   7.986 -21.762  1.00  0.63           H  
ATOM   1466 1HD1 LEU A  95      26.109   7.396 -23.061  1.00  0.63           H  
ATOM   1467 2HD1 LEU A  95      24.736   7.746 -24.124  1.00  0.63           H  
ATOM   1468 3HD1 LEU A  95      26.009   8.939 -23.913  1.00  0.63           H  
ATOM   1469 1HD2 LEU A  95      26.307   8.663 -20.859  1.00  0.63           H  
ATOM   1470 2HD2 LEU A  95      26.158  10.211 -21.728  1.00  0.63           H  
ATOM   1471 3HD2 LEU A  95      25.037   9.824 -20.411  1.00  0.63           H  
ATOM   1472  N   ASN A  96      22.063   7.158 -24.015  1.00  0.64           N  
ATOM   1473  CA  ASN A  96      22.082   6.229 -25.132  1.00  0.64           C  
ATOM   1474  C   ASN A  96      20.705   6.078 -25.773  1.00  0.64           C  
ATOM   1475  O   ASN A  96      20.538   5.294 -26.711  1.00  0.64           O  
ATOM   1476  CB  ASN A  96      22.591   4.875 -24.695  1.00  0.64           C  
ATOM   1477  CG  ASN A  96      24.054   4.882 -24.313  1.00  0.64           C  
ATOM   1478  OD1 ASN A  96      24.935   5.012 -25.173  1.00  0.64           O  
ATOM   1479  ND2 ASN A  96      24.329   4.729 -23.037  1.00  0.64           N  
ATOM   1480  H   ASN A  96      21.865   6.838 -23.080  1.00  0.64           H  
ATOM   1481  HA  ASN A  96      22.751   6.621 -25.895  1.00  0.64           H  
ATOM   1482 1HB  ASN A  96      22.002   4.526 -23.864  1.00  0.64           H  
ATOM   1483 2HB  ASN A  96      22.450   4.166 -25.508  1.00  0.64           H  
ATOM   1484 1HD2 ASN A  96      25.280   4.718 -22.727  1.00  0.64           H  
ATOM   1485 2HD2 ASN A  96      23.571   4.618 -22.365  1.00  0.64           H  
ATOM   1486  N   LEU A  97      19.724   6.838 -25.287  1.00  0.64           N  
ATOM   1487  CA  LEU A  97      18.391   6.800 -25.859  1.00  0.64           C  
ATOM   1488  C   LEU A  97      18.080   8.155 -26.540  1.00  0.64           C  
ATOM   1489  O   LEU A  97      18.572   9.187 -26.073  1.00  0.64           O  
ATOM   1490  CB  LEU A  97      17.361   6.494 -24.769  1.00  0.64           C  
ATOM   1491  CG  LEU A  97      17.533   5.218 -24.020  1.00  0.64           C  
ATOM   1492  CD1 LEU A  97      16.436   5.136 -22.921  1.00  0.64           C  
ATOM   1493  CD2 LEU A  97      17.460   4.079 -24.980  1.00  0.64           C  
ATOM   1494  H   LEU A  97      19.899   7.468 -24.504  1.00  0.64           H  
ATOM   1495  HA  LEU A  97      18.365   5.981 -26.560  1.00  0.64           H  
ATOM   1496 1HB  LEU A  97      17.458   7.224 -24.028  1.00  0.64           H  
ATOM   1497 2HB  LEU A  97      16.349   6.532 -25.186  1.00  0.64           H  
ATOM   1498  HG  LEU A  97      18.504   5.211 -23.532  1.00  0.64           H  
ATOM   1499 1HD1 LEU A  97      16.553   4.218 -22.354  1.00  0.64           H  
ATOM   1500 2HD1 LEU A  97      16.524   5.988 -22.246  1.00  0.64           H  
ATOM   1501 3HD1 LEU A  97      15.449   5.156 -23.387  1.00  0.64           H  
ATOM   1502 1HD2 LEU A  97      17.597   3.150 -24.446  1.00  0.64           H  
ATOM   1503 2HD2 LEU A  97      16.484   4.088 -25.475  1.00  0.64           H  
ATOM   1504 3HD2 LEU A  97      18.243   4.180 -25.731  1.00  0.64           H  
ATOM   1505  N   PRO A  98      17.286   8.182 -27.633  1.00  0.63           N  
ATOM   1506  CA  PRO A  98      16.758   9.365 -28.315  1.00  0.63           C  
ATOM   1507  C   PRO A  98      15.923  10.231 -27.379  1.00  0.63           C  
ATOM   1508  O   PRO A  98      15.257   9.729 -26.479  1.00  0.63           O  
ATOM   1509  CB  PRO A  98      15.909   8.765 -29.441  1.00  0.63           C  
ATOM   1510  CG  PRO A  98      16.506   7.407 -29.692  1.00  0.63           C  
ATOM   1511  CD  PRO A  98      16.987   6.920 -28.342  1.00  0.63           C  
ATOM   1512  HA  PRO A  98      17.598   9.945 -28.727  1.00  0.63           H  
ATOM   1513 1HB  PRO A  98      14.857   8.704 -29.128  1.00  0.63           H  
ATOM   1514 2HB  PRO A  98      15.942   9.416 -30.326  1.00  0.63           H  
ATOM   1515 1HG  PRO A  98      15.738   6.732 -30.116  1.00  0.63           H  
ATOM   1516 2HG  PRO A  98      17.314   7.473 -30.434  1.00  0.63           H  
ATOM   1517 1HD  PRO A  98      16.220   6.337 -27.819  1.00  0.63           H  
ATOM   1518 2HD  PRO A  98      17.896   6.340 -28.549  1.00  0.63           H  
ATOM   1519  N   ILE A  99      15.893  11.526 -27.652  1.00  0.62           N  
ATOM   1520  CA  ILE A  99      15.243  12.541 -26.811  1.00  0.62           C  
ATOM   1521  C   ILE A  99      13.747  12.382 -26.454  1.00  0.62           C  
ATOM   1522  O   ILE A  99      13.253  13.079 -25.568  1.00  0.62           O  
ATOM   1523  CB  ILE A  99      15.473  13.896 -27.480  1.00  0.62           C  
ATOM   1524  CG1 ILE A  99      14.837  13.891 -28.869  1.00  0.62           C  
ATOM   1525  CG2 ILE A  99      16.948  14.220 -27.548  1.00  0.62           C  
ATOM   1526  CD1 ILE A  99      14.877  15.223 -29.540  1.00  0.62           C  
ATOM   1527  H   ILE A  99      16.418  11.855 -28.451  1.00  0.62           H  
ATOM   1528  HA  ILE A  99      15.792  12.568 -25.883  1.00  0.62           H  
ATOM   1529  HB  ILE A  99      14.966  14.670 -26.899  1.00  0.62           H  
ATOM   1530 1HG1 ILE A  99      15.352  13.169 -29.498  1.00  0.62           H  
ATOM   1531 2HG1 ILE A  99      13.801  13.594 -28.779  1.00  0.62           H  
ATOM   1532 1HG2 ILE A  99      17.088  15.194 -28.017  1.00  0.62           H  
ATOM   1533 2HG2 ILE A  99      17.349  14.245 -26.545  1.00  0.62           H  
ATOM   1534 3HG2 ILE A  99      17.467  13.458 -28.129  1.00  0.62           H  
ATOM   1535 1HD1 ILE A  99      14.405  15.159 -30.518  1.00  0.62           H  
ATOM   1536 2HD1 ILE A  99      14.361  15.958 -28.942  1.00  0.62           H  
ATOM   1537 3HD1 ILE A  99      15.912  15.522 -29.660  1.00  0.62           H  
ATOM   1538  N   ALA A 100      13.019  11.503 -27.142  1.00  0.61           N  
ATOM   1539  CA  ALA A 100      11.608  11.280 -26.809  1.00  0.61           C  
ATOM   1540  C   ALA A 100      11.351   9.838 -26.376  1.00  0.61           C  
ATOM   1541  O   ALA A 100      10.206   9.450 -26.127  1.00  0.61           O  
ATOM   1542  CB  ALA A 100      10.713  11.588 -27.982  1.00  0.61           C  
ATOM   1543  H   ALA A 100      13.460  10.968 -27.872  1.00  0.61           H  
ATOM   1544  HA  ALA A 100      11.346  11.939 -25.983  1.00  0.61           H  
ATOM   1545 1HB  ALA A 100       9.674  11.432 -27.688  1.00  0.61           H  
ATOM   1546 2HB  ALA A 100      10.842  12.603 -28.294  1.00  0.61           H  
ATOM   1547 3HB  ALA A 100      10.962  10.925 -28.806  1.00  0.61           H  
ATOM   1548  N   GLU A 101      12.399   9.023 -26.344  1.00  0.60           N  
ATOM   1549  CA  GLU A 101      12.241   7.613 -26.019  1.00  0.60           C  
ATOM   1550  C   GLU A 101      12.407   7.354 -24.541  1.00  0.60           C  
ATOM   1551  O   GLU A 101      13.330   7.862 -23.901  1.00  0.60           O  
ATOM   1552  CB  GLU A 101      13.203   6.751 -26.842  1.00  0.60           C  
ATOM   1553  CG  GLU A 101      13.115   5.223 -26.588  1.00  0.60           C  
ATOM   1554  CD  GLU A 101      13.943   4.405 -27.577  1.00  0.60           C  
ATOM   1555  OE1 GLU A 101      14.332   4.950 -28.574  1.00  0.60           O  
ATOM   1556  OE2 GLU A 101      14.190   3.243 -27.328  1.00  0.60           O  
ATOM   1557  H   GLU A 101      13.337   9.383 -26.510  1.00  0.60           H  
ATOM   1558  HA  GLU A 101      11.229   7.316 -26.291  1.00  0.60           H  
ATOM   1559 1HB  GLU A 101      13.032   6.928 -27.903  1.00  0.60           H  
ATOM   1560 2HB  GLU A 101      14.226   7.064 -26.625  1.00  0.60           H  
ATOM   1561 1HG  GLU A 101      13.477   5.017 -25.578  1.00  0.60           H  
ATOM   1562 2HG  GLU A 101      12.073   4.910 -26.640  1.00  0.60           H  
ATOM   1563  N   ILE A 102      11.494   6.570 -23.996  1.00  0.60           N  
ATOM   1564  CA  ILE A 102      11.563   6.197 -22.600  1.00  0.60           C  
ATOM   1565  C   ILE A 102      11.607   4.704 -22.461  1.00  0.60           C  
ATOM   1566  O   ILE A 102      10.772   4.018 -23.054  1.00  0.60           O  
ATOM   1567  CB  ILE A 102      10.360   6.683 -21.790  1.00  0.60           C  
ATOM   1568  CG1 ILE A 102      10.255   8.124 -21.850  1.00  0.60           C  
ATOM   1569  CG2 ILE A 102      10.492   6.249 -20.331  1.00  0.60           C  
ATOM   1570  CD1 ILE A 102       9.053   8.565 -21.190  1.00  0.60           C  
ATOM   1571  H   ILE A 102      10.752   6.209 -24.574  1.00  0.60           H  
ATOM   1572  HA  ILE A 102      12.463   6.618 -22.179  1.00  0.60           H  
ATOM   1573  HB  ILE A 102       9.446   6.266 -22.207  1.00  0.60           H  
ATOM   1574 1HG1 ILE A 102      11.113   8.569 -21.394  1.00  0.60           H  
ATOM   1575 2HG1 ILE A 102      10.213   8.451 -22.890  1.00  0.60           H  
ATOM   1576 1HG2 ILE A 102       9.632   6.605 -19.777  1.00  0.60           H  
ATOM   1577 2HG2 ILE A 102      10.536   5.166 -20.261  1.00  0.60           H  
ATOM   1578 3HG2 ILE A 102      11.402   6.677 -19.909  1.00  0.60           H  
ATOM   1579 1HD1 ILE A 102       9.001   9.611 -21.254  1.00  0.60           H  
ATOM   1580 2HD1 ILE A 102       8.200   8.125 -21.667  1.00  0.60           H  
ATOM   1581 3HD1 ILE A 102       9.075   8.262 -20.157  1.00  0.60           H  
ATOM   1582  N   ARG A 103      12.557   4.200 -21.692  1.00  0.60           N  
ATOM   1583  CA  ARG A 103      12.596   2.770 -21.477  1.00  0.60           C  
ATOM   1584  C   ARG A 103      12.443   2.414 -20.028  1.00  0.60           C  
ATOM   1585  O   ARG A 103      12.983   3.072 -19.134  1.00  0.60           O  
ATOM   1586  CB  ARG A 103      13.860   2.139 -22.004  1.00  0.60           C  
ATOM   1587  CG  ARG A 103      13.987   2.174 -23.507  1.00  0.60           C  
ATOM   1588  CD  ARG A 103      15.138   1.387 -23.979  1.00  0.60           C  
ATOM   1589  NE  ARG A 103      15.304   1.515 -25.405  1.00  0.60           N  
ATOM   1590  CZ  ARG A 103      16.209   0.868 -26.152  1.00  0.60           C  
ATOM   1591  NH1 ARG A 103      17.047   0.007 -25.614  1.00  0.60           N  
ATOM   1592  NH2 ARG A 103      16.237   1.128 -27.443  1.00  0.60           N  
ATOM   1593  H   ARG A 103      13.223   4.833 -21.248  1.00  0.60           H  
ATOM   1594  HA  ARG A 103      11.768   2.317 -22.006  1.00  0.60           H  
ATOM   1595 1HB  ARG A 103      14.724   2.646 -21.580  1.00  0.60           H  
ATOM   1596 2HB  ARG A 103      13.902   1.094 -21.687  1.00  0.60           H  
ATOM   1597 1HG  ARG A 103      13.081   1.762 -23.956  1.00  0.60           H  
ATOM   1598 2HG  ARG A 103      14.115   3.201 -23.846  1.00  0.60           H  
ATOM   1599 1HD  ARG A 103      16.043   1.726 -23.489  1.00  0.60           H  
ATOM   1600 2HD  ARG A 103      14.974   0.336 -23.750  1.00  0.60           H  
ATOM   1601  HE  ARG A 103      14.696   2.179 -25.906  1.00  0.60           H  
ATOM   1602 1HH1 ARG A 103      17.011  -0.178 -24.622  1.00  0.60           H  
ATOM   1603 2HH1 ARG A 103      17.722  -0.468 -26.193  1.00  0.60           H  
ATOM   1604 1HH2 ARG A 103      15.564   1.823 -27.808  1.00  0.60           H  
ATOM   1605 2HH2 ARG A 103      16.898   0.672 -28.047  1.00  0.60           H  
ATOM   1606  N   LEU A 104      11.700   1.351 -19.809  1.00  0.62           N  
ATOM   1607  CA  LEU A 104      11.483   0.835 -18.483  1.00  0.62           C  
ATOM   1608  C   LEU A 104      12.330  -0.391 -18.189  1.00  0.62           C  
ATOM   1609  O   LEU A 104      12.476  -1.276 -19.036  1.00  0.62           O  
ATOM   1610  CB  LEU A 104      10.001   0.509 -18.378  1.00  0.62           C  
ATOM   1611  CG  LEU A 104       9.108   1.675 -18.565  1.00  0.62           C  
ATOM   1612  CD1 LEU A 104       7.637   1.259 -18.488  1.00  0.62           C  
ATOM   1613  CD2 LEU A 104       9.473   2.619 -17.544  1.00  0.62           C  
ATOM   1614  H   LEU A 104      11.227   0.899 -20.592  1.00  0.62           H  
ATOM   1615  HA  LEU A 104      11.737   1.609 -17.761  1.00  0.62           H  
ATOM   1616 1HB  LEU A 104       9.774  -0.164 -19.178  1.00  0.62           H  
ATOM   1617 2HB  LEU A 104       9.778   0.039 -17.469  1.00  0.62           H  
ATOM   1618  HG  LEU A 104       9.275   2.120 -19.548  1.00  0.62           H  
ATOM   1619 1HD1 LEU A 104       7.004   2.135 -18.617  1.00  0.62           H  
ATOM   1620 2HD1 LEU A 104       7.424   0.552 -19.271  1.00  0.62           H  
ATOM   1621 3HD1 LEU A 104       7.433   0.803 -17.519  1.00  0.62           H  
ATOM   1622 1HD2 LEU A 104       8.896   3.489 -17.636  1.00  0.62           H  
ATOM   1623 2HD2 LEU A 104       9.312   2.169 -16.566  1.00  0.62           H  
ATOM   1624 3HD2 LEU A 104      10.515   2.871 -17.659  1.00  0.62           H  
ATOM   1625  N   THR A 105      12.829  -0.473 -16.957  1.00  0.65           N  
ATOM   1626  CA  THR A 105      13.558  -1.657 -16.520  1.00  0.65           C  
ATOM   1627  C   THR A 105      13.284  -2.019 -15.076  1.00  0.65           C  
ATOM   1628  O   THR A 105      13.076  -1.171 -14.209  1.00  0.65           O  
ATOM   1629  CB  THR A 105      15.086  -1.512 -16.687  1.00  0.65           C  
ATOM   1630  OG1 THR A 105      15.728  -2.743 -16.267  1.00  0.65           O  
ATOM   1631  CG2 THR A 105      15.593  -0.402 -15.876  1.00  0.65           C  
ATOM   1632  H   THR A 105      12.707   0.322 -16.328  1.00  0.65           H  
ATOM   1633  HA  THR A 105      13.234  -2.498 -17.134  1.00  0.65           H  
ATOM   1634  HB  THR A 105      15.321  -1.328 -17.736  1.00  0.65           H  
ATOM   1635  HG1 THR A 105      15.525  -3.435 -16.908  1.00  0.65           H  
ATOM   1636 1HG2 THR A 105      16.673  -0.309 -15.998  1.00  0.65           H  
ATOM   1637 2HG2 THR A 105      15.103   0.514 -16.215  1.00  0.65           H  
ATOM   1638 3HG2 THR A 105      15.360  -0.589 -14.827  1.00  0.65           H  
ATOM   1639  N   ASP A 106      13.326  -3.315 -14.834  1.00  0.70           N  
ATOM   1640  CA  ASP A 106      13.198  -3.905 -13.518  1.00  0.70           C  
ATOM   1641  C   ASP A 106      14.493  -4.611 -13.215  1.00  0.70           C  
ATOM   1642  O   ASP A 106      14.758  -5.670 -13.783  1.00  0.70           O  
ATOM   1643  CB  ASP A 106      12.019  -4.891 -13.471  1.00  0.70           C  
ATOM   1644  CG  ASP A 106      11.759  -5.611 -12.095  1.00  0.70           C  
ATOM   1645  OD1 ASP A 106      12.534  -5.488 -11.174  1.00  0.70           O  
ATOM   1646  OD2 ASP A 106      10.770  -6.301 -11.996  1.00  0.70           O  
ATOM   1647  H   ASP A 106      13.490  -3.929 -15.615  1.00  0.70           H  
ATOM   1648  HA  ASP A 106      13.040  -3.119 -12.778  1.00  0.70           H  
ATOM   1649 1HB  ASP A 106      11.117  -4.359 -13.724  1.00  0.70           H  
ATOM   1650 2HB  ASP A 106      12.162  -5.657 -14.230  1.00  0.70           H  
ATOM   1651  N   SER A 107      15.311  -3.999 -12.362  1.00  0.76           N  
ATOM   1652  CA  SER A 107      16.631  -4.487 -11.965  1.00  0.76           C  
ATOM   1653  C   SER A 107      17.799  -4.204 -12.913  1.00  0.76           C  
ATOM   1654  O   SER A 107      18.902  -4.679 -12.646  1.00  0.76           O  
ATOM   1655  CB  SER A 107      16.635  -5.979 -11.652  1.00  0.76           C  
ATOM   1656  OG  SER A 107      16.820  -6.775 -12.799  1.00  0.76           O  
ATOM   1657  H   SER A 107      15.013  -3.113 -11.946  1.00  0.76           H  
ATOM   1658  HA  SER A 107      16.846  -3.996 -11.038  1.00  0.76           H  
ATOM   1659 1HB  SER A 107      17.429  -6.187 -10.932  1.00  0.76           H  
ATOM   1660 2HB  SER A 107      15.691  -6.244 -11.175  1.00  0.76           H  
ATOM   1661  HG  SER A 107      16.125  -6.514 -13.407  1.00  0.76           H  
ATOM   1662  N   GLY A 108      17.616  -3.472 -14.020  1.00  0.81           N  
ATOM   1663  CA  GLY A 108      18.788  -3.199 -14.835  1.00  0.81           C  
ATOM   1664  C   GLY A 108      19.767  -2.281 -14.097  1.00  0.81           C  
ATOM   1665  O   GLY A 108      19.451  -1.722 -13.045  1.00  0.81           O  
ATOM   1666  H   GLY A 108      16.718  -3.116 -14.343  1.00  0.81           H  
ATOM   1667 1HA  GLY A 108      19.281  -4.136 -15.091  1.00  0.81           H  
ATOM   1668 2HA  GLY A 108      18.479  -2.731 -15.769  1.00  0.81           H  
ATOM   1669  N   GLU A 109      20.957  -2.138 -14.666  1.00  0.86           N  
ATOM   1670  CA  GLU A 109      22.036  -1.329 -14.101  1.00  0.86           C  
ATOM   1671  C   GLU A 109      21.910   0.165 -14.356  1.00  0.86           C  
ATOM   1672  O   GLU A 109      21.089   0.618 -15.152  1.00  0.86           O  
ATOM   1673  CB  GLU A 109      23.393  -1.828 -14.604  1.00  0.86           C  
ATOM   1674  CG  GLU A 109      23.857  -3.148 -13.986  1.00  0.86           C  
ATOM   1675  CD  GLU A 109      24.230  -2.998 -12.514  1.00  0.86           C  
ATOM   1676  OE1 GLU A 109      24.963  -2.081 -12.212  1.00  0.86           O  
ATOM   1677  OE2 GLU A 109      23.797  -3.792 -11.701  1.00  0.86           O  
ATOM   1678  H   GLU A 109      21.128  -2.624 -15.534  1.00  0.86           H  
ATOM   1679  HA  GLU A 109      22.017  -1.471 -13.018  1.00  0.86           H  
ATOM   1680 1HB  GLU A 109      23.349  -1.963 -15.685  1.00  0.86           H  
ATOM   1681 2HB  GLU A 109      24.161  -1.083 -14.402  1.00  0.86           H  
ATOM   1682 1HG  GLU A 109      23.054  -3.880 -14.072  1.00  0.86           H  
ATOM   1683 2HG  GLU A 109      24.717  -3.521 -14.541  1.00  0.86           H  
ATOM   1684  N   ALA A 110      22.768   0.917 -13.665  1.00  0.87           N  
ATOM   1685  CA  ALA A 110      22.862   2.374 -13.750  1.00  0.87           C  
ATOM   1686  C   ALA A 110      23.631   2.857 -14.974  1.00  0.87           C  
ATOM   1687  O   ALA A 110      23.701   4.058 -15.237  1.00  0.87           O  
ATOM   1688  CB  ALA A 110      23.571   2.901 -12.529  1.00  0.87           C  
ATOM   1689  H   ALA A 110      23.401   0.437 -13.034  1.00  0.87           H  
ATOM   1690  HA  ALA A 110      21.851   2.777 -13.802  1.00  0.87           H  
ATOM   1691 1HB  ALA A 110      23.635   3.979 -12.586  1.00  0.87           H  
ATOM   1692 2HB  ALA A 110      23.027   2.615 -11.640  1.00  0.87           H  
ATOM   1693 3HB  ALA A 110      24.579   2.490 -12.491  1.00  0.87           H  
ATOM   1694  N   ASN A 111      24.203   1.930 -15.724  1.00  0.86           N  
ATOM   1695  CA  ASN A 111      25.002   2.272 -16.887  1.00  0.86           C  
ATOM   1696  C   ASN A 111      26.118   3.241 -16.465  1.00  0.86           C  
ATOM   1697  O   ASN A 111      26.883   2.933 -15.551  1.00  0.86           O  
ATOM   1698  CB  ASN A 111      24.090   2.842 -17.976  1.00  0.86           C  
ATOM   1699  CG  ASN A 111      23.047   1.829 -18.427  1.00  0.86           C  
ATOM   1700  OD1 ASN A 111      23.368   0.669 -18.727  1.00  0.86           O  
ATOM   1701  ND2 ASN A 111      21.806   2.244 -18.452  1.00  0.86           N  
ATOM   1702  H   ASN A 111      24.085   0.961 -15.470  1.00  0.86           H  
ATOM   1703  HA  ASN A 111      25.478   1.366 -17.265  1.00  0.86           H  
ATOM   1704 1HB  ASN A 111      23.581   3.744 -17.643  1.00  0.86           H  
ATOM   1705 2HB  ASN A 111      24.689   3.110 -18.845  1.00  0.86           H  
ATOM   1706 1HD2 ASN A 111      21.075   1.620 -18.727  1.00  0.86           H  
ATOM   1707 2HD2 ASN A 111      21.588   3.180 -18.179  1.00  0.86           H  
ATOM   1708  N   GLY A 112      26.218   4.399 -17.116  1.00  0.82           N  
ATOM   1709  CA  GLY A 112      27.263   5.380 -16.798  1.00  0.82           C  
ATOM   1710  C   GLY A 112      26.792   6.481 -15.842  1.00  0.82           C  
ATOM   1711  O   GLY A 112      27.475   7.490 -15.654  1.00  0.82           O  
ATOM   1712  H   GLY A 112      25.560   4.614 -17.847  1.00  0.82           H  
ATOM   1713 1HA  GLY A 112      28.117   4.863 -16.360  1.00  0.82           H  
ATOM   1714 2HA  GLY A 112      27.616   5.834 -17.722  1.00  0.82           H  
ATOM   1715  N   ASN A 113      25.601   6.318 -15.282  1.00  0.76           N  
ATOM   1716  CA  ASN A 113      24.992   7.326 -14.427  1.00  0.76           C  
ATOM   1717  C   ASN A 113      25.316   7.198 -12.938  1.00  0.76           C  
ATOM   1718  O   ASN A 113      24.859   6.279 -12.253  1.00  0.76           O  
ATOM   1719  CB  ASN A 113      23.509   7.339 -14.669  1.00  0.76           C  
ATOM   1720  CG  ASN A 113      22.785   8.337 -13.879  1.00  0.76           C  
ATOM   1721  OD1 ASN A 113      22.991   8.467 -12.661  1.00  0.76           O  
ATOM   1722  ND2 ASN A 113      21.938   9.051 -14.527  1.00  0.76           N  
ATOM   1723  H   ASN A 113      25.080   5.457 -15.447  1.00  0.76           H  
ATOM   1724  HA  ASN A 113      25.376   8.296 -14.742  1.00  0.76           H  
ATOM   1725 1HB  ASN A 113      23.304   7.499 -15.728  1.00  0.76           H  
ATOM   1726 2HB  ASN A 113      23.130   6.370 -14.410  1.00  0.76           H  
ATOM   1727 1HD2 ASN A 113      21.372   9.720 -14.020  1.00  0.76           H  
ATOM   1728 2HD2 ASN A 113      21.795   8.914 -15.508  1.00  0.76           H  
ATOM   1729  N   ILE A 114      26.082   8.167 -12.439  1.00  0.70           N  
ATOM   1730  CA  ILE A 114      26.554   8.197 -11.056  1.00  0.70           C  
ATOM   1731  C   ILE A 114      25.419   8.234 -10.033  1.00  0.70           C  
ATOM   1732  O   ILE A 114      25.498   7.587  -8.989  1.00  0.70           O  
ATOM   1733  CB  ILE A 114      27.449   9.416 -10.814  1.00  0.70           C  
ATOM   1734  CG1 ILE A 114      28.753   9.270 -11.580  1.00  0.70           C  
ATOM   1735  CG2 ILE A 114      27.699   9.560  -9.327  1.00  0.70           C  
ATOM   1736  CD1 ILE A 114      29.562  10.541 -11.618  1.00  0.70           C  
ATOM   1737  H   ILE A 114      26.395   8.891 -13.071  1.00  0.70           H  
ATOM   1738  HA  ILE A 114      27.145   7.301 -10.884  1.00  0.70           H  
ATOM   1739  HB  ILE A 114      26.951  10.310 -11.181  1.00  0.70           H  
ATOM   1740 1HG1 ILE A 114      29.352   8.489 -11.114  1.00  0.70           H  
ATOM   1741 2HG1 ILE A 114      28.530   8.969 -12.608  1.00  0.70           H  
ATOM   1742 1HG2 ILE A 114      28.320  10.434  -9.140  1.00  0.70           H  
ATOM   1743 2HG2 ILE A 114      26.751   9.674  -8.825  1.00  0.70           H  
ATOM   1744 3HG2 ILE A 114      28.202   8.668  -8.952  1.00  0.70           H  
ATOM   1745 1HD1 ILE A 114      30.480  10.370 -12.181  1.00  0.70           H  
ATOM   1746 2HD1 ILE A 114      28.981  11.328 -12.102  1.00  0.70           H  
ATOM   1747 3HD1 ILE A 114      29.811  10.846 -10.603  1.00  0.70           H  
ATOM   1748  N   GLY A 115      24.380   9.017 -10.306  1.00  0.64           N  
ATOM   1749  CA  GLY A 115      23.251   9.134  -9.389  1.00  0.64           C  
ATOM   1750  C   GLY A 115      22.642   7.766  -9.119  1.00  0.64           C  
ATOM   1751  O   GLY A 115      22.451   7.361  -7.966  1.00  0.64           O  
ATOM   1752  H   GLY A 115      24.355   9.514 -11.185  1.00  0.64           H  
ATOM   1753 1HA  GLY A 115      23.581   9.578  -8.455  1.00  0.64           H  
ATOM   1754 2HA  GLY A 115      22.503   9.798  -9.821  1.00  0.64           H  
ATOM   1755  N   MET A 116      22.325   7.047 -10.192  1.00  0.60           N  
ATOM   1756  CA  MET A 116      21.725   5.733 -10.038  1.00  0.60           C  
ATOM   1757  C   MET A 116      22.713   4.751  -9.420  1.00  0.60           C  
ATOM   1758  O   MET A 116      22.314   3.897  -8.625  1.00  0.60           O  
ATOM   1759  CB  MET A 116      21.191   5.234 -11.367  1.00  0.60           C  
ATOM   1760  CG  MET A 116      19.984   5.998 -11.847  1.00  0.60           C  
ATOM   1761  SD  MET A 116      19.186   5.271 -13.252  1.00  0.60           S  
ATOM   1762  CE  MET A 116      20.320   5.596 -14.571  1.00  0.60           C  
ATOM   1763  H   MET A 116      22.522   7.428 -11.118  1.00  0.60           H  
ATOM   1764  HA  MET A 116      20.884   5.822  -9.353  1.00  0.60           H  
ATOM   1765 1HB  MET A 116      21.953   5.375 -12.126  1.00  0.60           H  
ATOM   1766 2HB  MET A 116      20.955   4.174 -11.310  1.00  0.60           H  
ATOM   1767 1HG  MET A 116      19.267   6.064 -11.044  1.00  0.60           H  
ATOM   1768 2HG  MET A 116      20.295   7.012 -12.121  1.00  0.60           H  
ATOM   1769 1HE  MET A 116      19.937   5.180 -15.500  1.00  0.60           H  
ATOM   1770 2HE  MET A 116      20.444   6.671 -14.679  1.00  0.60           H  
ATOM   1771 3HE  MET A 116      21.271   5.132 -14.344  1.00  0.60           H  
ATOM   1772  N   LYS A 117      24.006   4.881  -9.761  1.00  0.57           N  
ATOM   1773  CA  LYS A 117      25.039   4.011  -9.203  1.00  0.57           C  
ATOM   1774  C   LYS A 117      25.040   4.164  -7.689  1.00  0.57           C  
ATOM   1775  O   LYS A 117      25.068   3.174  -6.955  1.00  0.57           O  
ATOM   1776  CB  LYS A 117      26.411   4.349  -9.791  1.00  0.57           C  
ATOM   1777  CG  LYS A 117      27.573   3.464  -9.346  1.00  0.57           C  
ATOM   1778  CD  LYS A 117      28.860   3.875 -10.082  1.00  0.57           C  
ATOM   1779  CE  LYS A 117      30.036   2.930  -9.793  1.00  0.57           C  
ATOM   1780  NZ  LYS A 117      30.482   2.998  -8.380  1.00  0.57           N  
ATOM   1781  H   LYS A 117      24.284   5.585 -10.448  1.00  0.57           H  
ATOM   1782  HA  LYS A 117      24.799   2.977  -9.440  1.00  0.57           H  
ATOM   1783 1HB  LYS A 117      26.353   4.323 -10.882  1.00  0.57           H  
ATOM   1784 2HB  LYS A 117      26.669   5.363  -9.511  1.00  0.57           H  
ATOM   1785 1HG  LYS A 117      27.725   3.569  -8.265  1.00  0.57           H  
ATOM   1786 2HG  LYS A 117      27.347   2.421  -9.564  1.00  0.57           H  
ATOM   1787 1HD  LYS A 117      28.668   3.883 -11.157  1.00  0.57           H  
ATOM   1788 2HD  LYS A 117      29.135   4.885  -9.777  1.00  0.57           H  
ATOM   1789 1HE  LYS A 117      29.734   1.909 -10.017  1.00  0.57           H  
ATOM   1790 2HE  LYS A 117      30.871   3.202 -10.438  1.00  0.57           H  
ATOM   1791 1HZ  LYS A 117      31.245   2.365  -8.223  1.00  0.57           H  
ATOM   1792 2HZ  LYS A 117      30.772   3.928  -8.144  1.00  0.57           H  
ATOM   1793 3HZ  LYS A 117      29.710   2.725  -7.758  1.00  0.57           H  
ATOM   1794  N   SER A 118      24.972   5.418  -7.222  1.00  0.55           N  
ATOM   1795  CA  SER A 118      24.935   5.715  -5.799  1.00  0.55           C  
ATOM   1796  C   SER A 118      23.743   5.056  -5.143  1.00  0.55           C  
ATOM   1797  O   SER A 118      23.873   4.457  -4.075  1.00  0.55           O  
ATOM   1798  CB  SER A 118      24.893   7.209  -5.561  1.00  0.55           C  
ATOM   1799  OG  SER A 118      24.790   7.498  -4.186  1.00  0.55           O  
ATOM   1800  H   SER A 118      24.969   6.195  -7.882  1.00  0.55           H  
ATOM   1801  HA  SER A 118      25.842   5.317  -5.343  1.00  0.55           H  
ATOM   1802 1HB  SER A 118      25.808   7.643  -5.957  1.00  0.55           H  
ATOM   1803 2HB  SER A 118      24.068   7.662  -6.097  1.00  0.55           H  
ATOM   1804  HG  SER A 118      25.399   8.245  -4.039  1.00  0.55           H  
ATOM   1805  N   ILE A 119      22.575   5.134  -5.778  1.00  0.54           N  
ATOM   1806  CA  ILE A 119      21.407   4.496  -5.193  1.00  0.54           C  
ATOM   1807  C   ILE A 119      21.611   2.988  -5.090  1.00  0.54           C  
ATOM   1808  O   ILE A 119      21.330   2.391  -4.045  1.00  0.54           O  
ATOM   1809  CB  ILE A 119      20.113   4.808  -5.958  1.00  0.54           C  
ATOM   1810  CG1 ILE A 119      19.729   6.276  -5.812  1.00  0.54           C  
ATOM   1811  CG2 ILE A 119      19.022   3.986  -5.390  1.00  0.54           C  
ATOM   1812  CD1 ILE A 119      18.617   6.666  -6.706  1.00  0.54           C  
ATOM   1813  H   ILE A 119      22.506   5.662  -6.651  1.00  0.54           H  
ATOM   1814  HA  ILE A 119      21.276   4.851  -4.191  1.00  0.54           H  
ATOM   1815  HB  ILE A 119      20.247   4.583  -7.018  1.00  0.54           H  
ATOM   1816 1HG1 ILE A 119      19.422   6.467  -4.794  1.00  0.54           H  
ATOM   1817 2HG1 ILE A 119      20.600   6.900  -6.041  1.00  0.54           H  
ATOM   1818 1HG2 ILE A 119      18.094   4.182  -5.921  1.00  0.54           H  
ATOM   1819 2HG2 ILE A 119      19.299   2.952  -5.493  1.00  0.54           H  
ATOM   1820 3HG2 ILE A 119      18.898   4.230  -4.335  1.00  0.54           H  
ATOM   1821 1HD1 ILE A 119      18.382   7.701  -6.553  1.00  0.54           H  
ATOM   1822 2HD1 ILE A 119      18.909   6.495  -7.732  1.00  0.54           H  
ATOM   1823 3HD1 ILE A 119      17.745   6.068  -6.470  1.00  0.54           H  
ATOM   1824  N   ILE A 120      22.168   2.369  -6.127  1.00  0.55           N  
ATOM   1825  CA  ILE A 120      22.397   0.933  -6.062  1.00  0.55           C  
ATOM   1826  C   ILE A 120      23.326   0.582  -4.905  1.00  0.55           C  
ATOM   1827  O   ILE A 120      23.013  -0.305  -4.095  1.00  0.55           O  
ATOM   1828  CB  ILE A 120      23.068   0.413  -7.358  1.00  0.55           C  
ATOM   1829  CG1 ILE A 120      22.127   0.508  -8.524  1.00  0.55           C  
ATOM   1830  CG2 ILE A 120      23.572  -1.008  -7.174  1.00  0.55           C  
ATOM   1831  CD1 ILE A 120      22.804   0.266  -9.882  1.00  0.55           C  
ATOM   1832  H   ILE A 120      22.400   2.895  -6.970  1.00  0.55           H  
ATOM   1833  HA  ILE A 120      21.441   0.430  -5.916  1.00  0.55           H  
ATOM   1834  HB  ILE A 120      23.916   1.048  -7.588  1.00  0.55           H  
ATOM   1835 1HG1 ILE A 120      21.338  -0.201  -8.384  1.00  0.55           H  
ATOM   1836 2HG1 ILE A 120      21.696   1.502  -8.525  1.00  0.55           H  
ATOM   1837 1HG2 ILE A 120      24.063  -1.339  -8.088  1.00  0.55           H  
ATOM   1838 2HG2 ILE A 120      24.282  -1.043  -6.351  1.00  0.55           H  
ATOM   1839 3HG2 ILE A 120      22.756  -1.649  -6.962  1.00  0.55           H  
ATOM   1840 1HD1 ILE A 120      22.079   0.357 -10.688  1.00  0.55           H  
ATOM   1841 2HD1 ILE A 120      23.593   0.996 -10.020  1.00  0.55           H  
ATOM   1842 3HD1 ILE A 120      23.234  -0.738  -9.903  1.00  0.55           H  
ATOM   1843  N   GLU A 121      24.456   1.291  -4.799  1.00  0.56           N  
ATOM   1844  CA  GLU A 121      25.417   0.982  -3.750  1.00  0.56           C  
ATOM   1845  C   GLU A 121      24.845   1.222  -2.361  1.00  0.56           C  
ATOM   1846  O   GLU A 121      25.031   0.406  -1.456  1.00  0.56           O  
ATOM   1847  CB  GLU A 121      26.687   1.826  -3.927  1.00  0.56           C  
ATOM   1848  CG  GLU A 121      27.537   1.451  -5.149  1.00  0.56           C  
ATOM   1849  CD  GLU A 121      28.767   2.325  -5.322  1.00  0.56           C  
ATOM   1850  OE1 GLU A 121      28.967   3.226  -4.543  1.00  0.56           O  
ATOM   1851  OE2 GLU A 121      29.502   2.098  -6.270  1.00  0.56           O  
ATOM   1852  H   GLU A 121      24.654   2.029  -5.477  1.00  0.56           H  
ATOM   1853  HA  GLU A 121      25.683  -0.071  -3.832  1.00  0.56           H  
ATOM   1854 1HB  GLU A 121      26.403   2.876  -4.034  1.00  0.56           H  
ATOM   1855 2HB  GLU A 121      27.309   1.742  -3.037  1.00  0.56           H  
ATOM   1856 1HG  GLU A 121      27.852   0.414  -5.053  1.00  0.56           H  
ATOM   1857 2HG  GLU A 121      26.913   1.530  -6.040  1.00  0.56           H  
ATOM   1858  N   ALA A 122      24.107   2.319  -2.203  1.00  0.57           N  
ATOM   1859  CA  ALA A 122      23.498   2.686  -0.933  1.00  0.57           C  
ATOM   1860  C   ALA A 122      22.475   1.675  -0.454  1.00  0.57           C  
ATOM   1861  O   ALA A 122      22.365   1.425   0.750  1.00  0.57           O  
ATOM   1862  CB  ALA A 122      22.838   4.029  -1.051  1.00  0.57           C  
ATOM   1863  H   ALA A 122      23.987   2.953  -2.991  1.00  0.57           H  
ATOM   1864  HA  ALA A 122      24.290   2.742  -0.190  1.00  0.57           H  
ATOM   1865 1HB  ALA A 122      22.418   4.311  -0.088  1.00  0.57           H  
ATOM   1866 2HB  ALA A 122      23.581   4.762  -1.358  1.00  0.57           H  
ATOM   1867 3HB  ALA A 122      22.043   3.973  -1.796  1.00  0.57           H  
ATOM   1868  N   ILE A 123      21.725   1.081  -1.385  1.00  0.59           N  
ATOM   1869  CA  ILE A 123      20.703   0.138  -0.974  1.00  0.59           C  
ATOM   1870  C   ILE A 123      21.254  -1.288  -1.020  1.00  0.59           C  
ATOM   1871  O   ILE A 123      20.655  -2.211  -0.462  1.00  0.59           O  
ATOM   1872  CB  ILE A 123      19.468   0.237  -1.876  1.00  0.59           C  
ATOM   1873  CG1 ILE A 123      18.828   1.607  -1.760  1.00  0.59           C  
ATOM   1874  CG2 ILE A 123      18.442  -0.787  -1.399  1.00  0.59           C  
ATOM   1875  CD1 ILE A 123      17.806   1.840  -2.794  1.00  0.59           C  
ATOM   1876  H   ILE A 123      21.824   1.331  -2.371  1.00  0.59           H  
ATOM   1877  HA  ILE A 123      20.419   0.351   0.047  1.00  0.59           H  
ATOM   1878  HB  ILE A 123      19.750   0.057  -2.920  1.00  0.59           H  
ATOM   1879 1HG1 ILE A 123      18.366   1.714  -0.796  1.00  0.59           H  
ATOM   1880 2HG1 ILE A 123      19.605   2.371  -1.866  1.00  0.59           H  
ATOM   1881 1HG2 ILE A 123      17.561  -0.727  -2.023  1.00  0.59           H  
ATOM   1882 2HG2 ILE A 123      18.859  -1.783  -1.448  1.00  0.59           H  
ATOM   1883 3HG2 ILE A 123      18.172  -0.568  -0.367  1.00  0.59           H  
ATOM   1884 1HD1 ILE A 123      17.392   2.833  -2.676  1.00  0.59           H  
ATOM   1885 2HD1 ILE A 123      18.262   1.751  -3.762  1.00  0.59           H  
ATOM   1886 3HD1 ILE A 123      17.025   1.105  -2.696  1.00  0.59           H  
ATOM   1887  N   GLY A 124      22.408  -1.465  -1.674  1.00  0.60           N  
ATOM   1888  CA  GLY A 124      23.070  -2.757  -1.774  1.00  0.60           C  
ATOM   1889  C   GLY A 124      22.443  -3.670  -2.821  1.00  0.60           C  
ATOM   1890  O   GLY A 124      22.553  -4.895  -2.725  1.00  0.60           O  
ATOM   1891  H   GLY A 124      22.842  -0.678  -2.149  1.00  0.60           H  
ATOM   1892 1HA  GLY A 124      24.119  -2.588  -2.022  1.00  0.60           H  
ATOM   1893 2HA  GLY A 124      23.049  -3.245  -0.802  1.00  0.60           H  
ATOM   1894  N   THR A 125      21.731  -3.087  -3.783  1.00  0.61           N  
ATOM   1895  CA  THR A 125      21.058  -3.900  -4.790  1.00  0.61           C  
ATOM   1896  C   THR A 125      20.735  -3.145  -6.055  1.00  0.61           C  
ATOM   1897  O   THR A 125      20.407  -1.962  -6.020  1.00  0.61           O  
ATOM   1898  CB  THR A 125      19.724  -4.411  -4.259  1.00  0.61           C  
ATOM   1899  OG1 THR A 125      19.151  -5.327  -5.191  1.00  0.61           O  
ATOM   1900  CG2 THR A 125      18.810  -3.241  -4.123  1.00  0.61           C  
ATOM   1901  H   THR A 125      21.730  -2.068  -3.832  1.00  0.61           H  
ATOM   1902  HA  THR A 125      21.704  -4.740  -5.046  1.00  0.61           H  
ATOM   1903  HB  THR A 125      19.862  -4.898  -3.293  1.00  0.61           H  
ATOM   1904  HG1 THR A 125      19.734  -6.091  -5.278  1.00  0.61           H  
ATOM   1905 1HG2 THR A 125      17.860  -3.574  -3.745  1.00  0.61           H  
ATOM   1906 2HG2 THR A 125      19.253  -2.544  -3.446  1.00  0.61           H  
ATOM   1907 3HG2 THR A 125      18.670  -2.758  -5.088  1.00  0.61           H  
ATOM   1908  N   ASN A 126      20.695  -3.858  -7.175  1.00  0.61           N  
ATOM   1909  CA  ASN A 126      20.229  -3.238  -8.400  1.00  0.61           C  
ATOM   1910  C   ASN A 126      18.726  -3.427  -8.603  1.00  0.61           C  
ATOM   1911  O   ASN A 126      18.183  -2.936  -9.587  1.00  0.61           O  
ATOM   1912  CB  ASN A 126      21.028  -3.737  -9.603  1.00  0.61           C  
ATOM   1913  CG  ASN A 126      20.856  -5.213  -9.898  1.00  0.61           C  
ATOM   1914  OD1 ASN A 126      20.027  -5.913  -9.295  1.00  0.61           O  
ATOM   1915  ND2 ASN A 126      21.651  -5.699 -10.826  1.00  0.61           N  
ATOM   1916  H   ASN A 126      20.979  -4.827  -7.172  1.00  0.61           H  
ATOM   1917  HA  ASN A 126      20.392  -2.170  -8.324  1.00  0.61           H  
ATOM   1918 1HB  ASN A 126      20.724  -3.176 -10.495  1.00  0.61           H  
ATOM   1919 2HB  ASN A 126      22.089  -3.532  -9.448  1.00  0.61           H  
ATOM   1920 1HD2 ASN A 126      21.598  -6.664 -11.077  1.00  0.61           H  
ATOM   1921 2HD2 ASN A 126      22.329  -5.085 -11.285  1.00  0.61           H  
ATOM   1922  N   LYS A 127      18.015  -4.027  -7.623  1.00  0.61           N  
ATOM   1923  CA  LYS A 127      16.577  -4.326  -7.755  1.00  0.61           C  
ATOM   1924  C   LYS A 127      15.666  -3.130  -7.555  1.00  0.61           C  
ATOM   1925  O   LYS A 127      14.849  -3.069  -6.641  1.00  0.61           O  
ATOM   1926  CB  LYS A 127      16.183  -5.406  -6.751  1.00  0.61           C  
ATOM   1927  CG  LYS A 127      14.689  -5.742  -6.720  1.00  0.61           C  
ATOM   1928  CD  LYS A 127      14.206  -6.403  -8.001  1.00  0.61           C  
ATOM   1929  CE  LYS A 127      12.733  -6.801  -7.878  1.00  0.61           C  
ATOM   1930  NZ  LYS A 127      12.205  -7.361  -9.140  1.00  0.61           N  
ATOM   1931  H   LYS A 127      18.494  -4.368  -6.794  1.00  0.61           H  
ATOM   1932  HA  LYS A 127      16.403  -4.709  -8.759  1.00  0.61           H  
ATOM   1933 1HB  LYS A 127      16.733  -6.320  -6.967  1.00  0.61           H  
ATOM   1934 2HB  LYS A 127      16.471  -5.082  -5.750  1.00  0.61           H  
ATOM   1935 1HG  LYS A 127      14.493  -6.411  -5.883  1.00  0.61           H  
ATOM   1936 2HG  LYS A 127      14.116  -4.829  -6.566  1.00  0.61           H  
ATOM   1937 1HD  LYS A 127      14.307  -5.706  -8.844  1.00  0.61           H  
ATOM   1938 2HD  LYS A 127      14.801  -7.289  -8.213  1.00  0.61           H  
ATOM   1939 1HE  LYS A 127      12.627  -7.543  -7.091  1.00  0.61           H  
ATOM   1940 2HE  LYS A 127      12.147  -5.918  -7.617  1.00  0.61           H  
ATOM   1941 1HZ  LYS A 127      11.235  -7.602  -9.046  1.00  0.61           H  
ATOM   1942 2HZ  LYS A 127      12.296  -6.650  -9.881  1.00  0.61           H  
ATOM   1943 3HZ  LYS A 127      12.724  -8.174  -9.408  1.00  0.61           H  
ATOM   1944  N   ILE A 128      15.802  -2.201  -8.472  1.00  0.60           N  
ATOM   1945  CA  ILE A 128      15.113  -0.930  -8.483  1.00  0.60           C  
ATOM   1946  C   ILE A 128      14.383  -0.759  -9.808  1.00  0.60           C  
ATOM   1947  O   ILE A 128      14.917  -1.133 -10.861  1.00  0.60           O  
ATOM   1948  CB  ILE A 128      16.145   0.187  -8.262  1.00  0.60           C  
ATOM   1949  CG1 ILE A 128      16.847  -0.027  -6.912  1.00  0.60           C  
ATOM   1950  CG2 ILE A 128      15.502   1.550  -8.330  1.00  0.60           C  
ATOM   1951  CD1 ILE A 128      18.030   0.817  -6.708  1.00  0.60           C  
ATOM   1952  H   ILE A 128      16.506  -2.383  -9.180  1.00  0.60           H  
ATOM   1953  HA  ILE A 128      14.381  -0.909  -7.673  1.00  0.60           H  
ATOM   1954  HB  ILE A 128      16.900   0.116  -9.018  1.00  0.60           H  
ATOM   1955 1HG1 ILE A 128      16.143   0.176  -6.134  1.00  0.60           H  
ATOM   1956 2HG1 ILE A 128      17.182  -1.049  -6.824  1.00  0.60           H  
ATOM   1957 1HG2 ILE A 128      16.262   2.309  -8.173  1.00  0.60           H  
ATOM   1958 2HG2 ILE A 128      15.041   1.701  -9.301  1.00  0.60           H  
ATOM   1959 3HG2 ILE A 128      14.742   1.623  -7.559  1.00  0.60           H  
ATOM   1960 1HD1 ILE A 128      18.461   0.602  -5.733  1.00  0.60           H  
ATOM   1961 2HD1 ILE A 128      18.769   0.606  -7.474  1.00  0.60           H  
ATOM   1962 3HD1 ILE A 128      17.727   1.852  -6.767  1.00  0.60           H  
ATOM   1963  N   ASN A 129      13.144  -0.277  -9.773  1.00  0.58           N  
ATOM   1964  CA  ASN A 129      12.441  -0.049 -11.026  1.00  0.58           C  
ATOM   1965  C   ASN A 129      12.922   1.282 -11.570  1.00  0.58           C  
ATOM   1966  O   ASN A 129      13.003   2.254 -10.818  1.00  0.58           O  
ATOM   1967  CB  ASN A 129      10.950  -0.049 -10.818  1.00  0.58           C  
ATOM   1968  CG  ASN A 129      10.394  -1.381 -10.464  1.00  0.58           C  
ATOM   1969  OD1 ASN A 129      10.653  -2.392 -11.118  1.00  0.58           O  
ATOM   1970  ND2 ASN A 129       9.630  -1.413  -9.408  1.00  0.58           N  
ATOM   1971  H   ASN A 129      12.713   0.024  -8.894  1.00  0.58           H  
ATOM   1972  HA  ASN A 129      12.706  -0.824 -11.745  1.00  0.58           H  
ATOM   1973 1HB  ASN A 129      10.738   0.617  -9.994  1.00  0.58           H  
ATOM   1974 2HB  ASN A 129      10.459   0.345 -11.686  1.00  0.58           H  
ATOM   1975 1HD2 ASN A 129       9.235  -2.283  -9.103  1.00  0.58           H  
ATOM   1976 2HD2 ASN A 129       9.443  -0.577  -8.893  1.00  0.58           H  
ATOM   1977  N   ARG A 130      13.246   1.343 -12.849  1.00  0.57           N  
ATOM   1978  CA  ARG A 130      13.731   2.603 -13.385  1.00  0.57           C  
ATOM   1979  C   ARG A 130      12.994   3.038 -14.631  1.00  0.57           C  
ATOM   1980  O   ARG A 130      12.617   2.218 -15.481  1.00  0.57           O  
ATOM   1981  CB  ARG A 130      15.217   2.505 -13.714  1.00  0.57           C  
ATOM   1982  CG  ARG A 130      16.124   2.298 -12.570  1.00  0.57           C  
ATOM   1983  CD  ARG A 130      17.499   2.077 -13.023  1.00  0.57           C  
ATOM   1984  NE  ARG A 130      18.390   2.083 -11.911  1.00  0.57           N  
ATOM   1985  CZ  ARG A 130      18.657   1.013 -11.173  1.00  0.57           C  
ATOM   1986  NH1 ARG A 130      18.115  -0.138 -11.467  1.00  0.57           N  
ATOM   1987  NH2 ARG A 130      19.455   1.108 -10.153  1.00  0.57           N  
ATOM   1988  H   ARG A 130      13.175   0.508 -13.430  1.00  0.57           H  
ATOM   1989  HA  ARG A 130      13.599   3.371 -12.631  1.00  0.57           H  
ATOM   1990 1HB  ARG A 130      15.386   1.738 -14.389  1.00  0.57           H  
ATOM   1991 2HB  ARG A 130      15.529   3.433 -14.199  1.00  0.57           H  
ATOM   1992 1HG  ARG A 130      16.109   3.177 -11.940  1.00  0.57           H  
ATOM   1993 2HG  ARG A 130      15.809   1.428 -11.994  1.00  0.57           H  
ATOM   1994 1HD  ARG A 130      17.568   1.096 -13.504  1.00  0.57           H  
ATOM   1995 2HD  ARG A 130      17.795   2.836 -13.727  1.00  0.57           H  
ATOM   1996  HE  ARG A 130      18.827   2.956 -11.659  1.00  0.57           H  
ATOM   1997 1HH1 ARG A 130      17.503  -0.228 -12.265  1.00  0.57           H  
ATOM   1998 2HH1 ARG A 130      18.331  -0.968 -10.920  1.00  0.57           H  
ATOM   1999 1HH2 ARG A 130      19.878   1.994  -9.917  1.00  0.57           H  
ATOM   2000 2HH2 ARG A 130      19.645   0.283  -9.597  1.00  0.57           H  
ATOM   2001  N   ILE A 131      12.847   4.352 -14.754  1.00  0.57           N  
ATOM   2002  CA  ILE A 131      12.293   4.960 -15.950  1.00  0.57           C  
ATOM   2003  C   ILE A 131      13.376   5.834 -16.558  1.00  0.57           C  
ATOM   2004  O   ILE A 131      13.781   6.838 -15.957  1.00  0.57           O  
ATOM   2005  CB  ILE A 131      11.065   5.834 -15.644  1.00  0.57           C  
ATOM   2006  CG1 ILE A 131       9.967   5.045 -14.942  1.00  0.57           C  
ATOM   2007  CG2 ILE A 131      10.523   6.423 -16.914  1.00  0.57           C  
ATOM   2008  CD1 ILE A 131       8.768   5.878 -14.576  1.00  0.57           C  
ATOM   2009  H   ILE A 131      13.161   4.946 -13.986  1.00  0.57           H  
ATOM   2010  HA  ILE A 131      12.034   4.190 -16.670  1.00  0.57           H  
ATOM   2011  HB  ILE A 131      11.364   6.630 -14.990  1.00  0.57           H  
ATOM   2012 1HG1 ILE A 131       9.646   4.266 -15.556  1.00  0.57           H  
ATOM   2013 2HG1 ILE A 131      10.373   4.618 -14.025  1.00  0.57           H  
ATOM   2014 1HG2 ILE A 131       9.675   7.048 -16.690  1.00  0.57           H  
ATOM   2015 2HG2 ILE A 131      11.297   7.015 -17.402  1.00  0.57           H  
ATOM   2016 3HG2 ILE A 131      10.214   5.616 -17.568  1.00  0.57           H  
ATOM   2017 1HD1 ILE A 131       8.035   5.248 -14.080  1.00  0.57           H  
ATOM   2018 2HD1 ILE A 131       9.056   6.679 -13.916  1.00  0.57           H  
ATOM   2019 3HD1 ILE A 131       8.327   6.297 -15.478  1.00  0.57           H  
ATOM   2020  N   LEU A 132      13.862   5.448 -17.730  1.00  0.58           N  
ATOM   2021  CA  LEU A 132      14.966   6.161 -18.341  1.00  0.58           C  
ATOM   2022  C   LEU A 132      14.547   6.966 -19.551  1.00  0.58           C  
ATOM   2023  O   LEU A 132      14.068   6.410 -20.540  1.00  0.58           O  
ATOM   2024  CB  LEU A 132      16.060   5.167 -18.689  1.00  0.58           C  
ATOM   2025  CG  LEU A 132      16.588   4.386 -17.473  1.00  0.58           C  
ATOM   2026  CD1 LEU A 132      17.674   3.416 -17.907  1.00  0.58           C  
ATOM   2027  CD2 LEU A 132      17.099   5.373 -16.440  1.00  0.58           C  
ATOM   2028  H   LEU A 132      13.488   4.620 -18.191  1.00  0.58           H  
ATOM   2029  HA  LEU A 132      15.372   6.849 -17.608  1.00  0.58           H  
ATOM   2030 1HB  LEU A 132      15.662   4.446 -19.405  1.00  0.58           H  
ATOM   2031 2HB  LEU A 132      16.874   5.694 -19.147  1.00  0.58           H  
ATOM   2032  HG  LEU A 132      15.772   3.800 -17.039  1.00  0.58           H  
ATOM   2033 1HD1 LEU A 132      18.033   2.859 -17.039  1.00  0.58           H  
ATOM   2034 2HD1 LEU A 132      17.268   2.721 -18.642  1.00  0.58           H  
ATOM   2035 3HD1 LEU A 132      18.503   3.972 -18.349  1.00  0.58           H  
ATOM   2036 1HD2 LEU A 132      17.450   4.827 -15.579  1.00  0.58           H  
ATOM   2037 2HD2 LEU A 132      17.915   5.960 -16.865  1.00  0.58           H  
ATOM   2038 3HD2 LEU A 132      16.301   6.047 -16.136  1.00  0.58           H  
ATOM   2039  N   ILE A 133      14.742   8.281 -19.470  1.00  0.58           N  
ATOM   2040  CA  ILE A 133      14.305   9.192 -20.521  1.00  0.58           C  
ATOM   2041  C   ILE A 133      15.484   9.612 -21.380  1.00  0.58           C  
ATOM   2042  O   ILE A 133      16.467  10.163 -20.888  1.00  0.58           O  
ATOM   2043  CB  ILE A 133      13.659  10.454 -19.909  1.00  0.58           C  
ATOM   2044  CG1 ILE A 133      12.424  10.085 -19.087  1.00  0.58           C  
ATOM   2045  CG2 ILE A 133      13.266  11.425 -21.024  1.00  0.58           C  
ATOM   2046  CD1 ILE A 133      12.724   9.813 -17.645  1.00  0.58           C  
ATOM   2047  H   ILE A 133      15.179   8.655 -18.627  1.00  0.58           H  
ATOM   2048  HA  ILE A 133      13.580   8.686 -21.155  1.00  0.58           H  
ATOM   2049  HB  ILE A 133      14.370  10.936 -19.236  1.00  0.58           H  
ATOM   2050 1HG1 ILE A 133      11.699  10.894 -19.151  1.00  0.58           H  
ATOM   2051 2HG1 ILE A 133      11.985   9.191 -19.490  1.00  0.58           H  
ATOM   2052 1HG2 ILE A 133      12.809  12.318 -20.600  1.00  0.58           H  
ATOM   2053 2HG2 ILE A 133      14.151  11.710 -21.596  1.00  0.58           H  
ATOM   2054 3HG2 ILE A 133      12.558  10.934 -21.683  1.00  0.58           H  
ATOM   2055 1HD1 ILE A 133      11.814   9.546 -17.134  1.00  0.58           H  
ATOM   2056 2HD1 ILE A 133      13.429   8.989 -17.565  1.00  0.58           H  
ATOM   2057 3HD1 ILE A 133      13.156  10.701 -17.184  1.00  0.58           H  
ATOM   2058  N   GLY A 134      15.399   9.357 -22.664  1.00  0.60           N  
ATOM   2059  CA  GLY A 134      16.519   9.650 -23.516  1.00  0.60           C  
ATOM   2060  C   GLY A 134      16.830  11.109 -23.679  1.00  0.60           C  
ATOM   2061  O   GLY A 134      15.944  11.965 -23.624  1.00  0.60           O  
ATOM   2062  H   GLY A 134      14.577   8.908 -23.060  1.00  0.60           H  
ATOM   2063 1HA  GLY A 134      17.388   9.166 -23.102  1.00  0.60           H  
ATOM   2064 2HA  GLY A 134      16.344   9.206 -24.485  1.00  0.60           H  
ATOM   2065  N   VAL A 135      18.116  11.380 -23.871  1.00  0.62           N  
ATOM   2066  CA  VAL A 135      18.594  12.733 -24.100  1.00  0.62           C  
ATOM   2067  C   VAL A 135      19.524  12.902 -25.304  1.00  0.62           C  
ATOM   2068  O   VAL A 135      19.972  14.021 -25.578  1.00  0.62           O  
ATOM   2069  CB  VAL A 135      19.285  13.276 -22.849  1.00  0.62           C  
ATOM   2070  CG1 VAL A 135      18.335  13.362 -21.755  1.00  0.62           C  
ATOM   2071  CG2 VAL A 135      20.402  12.420 -22.455  1.00  0.62           C  
ATOM   2072  H   VAL A 135      18.768  10.592 -23.839  1.00  0.62           H  
ATOM   2073  HA  VAL A 135      17.719  13.357 -24.273  1.00  0.62           H  
ATOM   2074  HB  VAL A 135      19.626  14.265 -23.058  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 135      18.826  13.791 -20.890  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 135      17.525  13.999 -22.081  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 135      17.946  12.381 -21.498  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 135      20.877  12.827 -21.577  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 135      20.022  11.433 -22.241  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 135      21.113  12.377 -23.268  1.00  0.62           H  
ATOM   2081  N   GLY A 136      19.840  11.813 -25.999  1.00  0.63           N  
ATOM   2082  CA  GLY A 136      20.791  11.860 -27.104  1.00  0.63           C  
ATOM   2083  C   GLY A 136      22.218  11.582 -26.632  1.00  0.63           C  
ATOM   2084  O   GLY A 136      22.528  11.712 -25.448  1.00  0.63           O  
ATOM   2085  H   GLY A 136      19.405  10.917 -25.783  1.00  0.63           H  
ATOM   2086 1HA  GLY A 136      20.504  11.117 -27.849  1.00  0.63           H  
ATOM   2087 2HA  GLY A 136      20.746  12.835 -27.586  1.00  0.63           H  
ATOM   2088  N   LYS A 137      23.081  11.180 -27.563  1.00  0.65           N  
ATOM   2089  CA  LYS A 137      24.469  10.861 -27.241  1.00  0.65           C  
ATOM   2090  C   LYS A 137      25.396  12.084 -27.367  1.00  0.65           C  
ATOM   2091  O   LYS A 137      25.096  12.986 -28.150  1.00  0.65           O  
ATOM   2092  CB  LYS A 137      24.966   9.743 -28.159  1.00  0.65           C  
ATOM   2093  CG  LYS A 137      24.288   8.405 -27.946  1.00  0.65           C  
ATOM   2094  CD  LYS A 137      24.832   7.352 -28.895  1.00  0.65           C  
ATOM   2095  CE  LYS A 137      24.145   6.009 -28.690  1.00  0.65           C  
ATOM   2096  NZ  LYS A 137      24.651   4.977 -29.642  1.00  0.65           N  
ATOM   2097  H   LYS A 137      22.763  11.093 -28.516  1.00  0.65           H  
ATOM   2098  HA  LYS A 137      24.467  10.481 -26.227  1.00  0.65           H  
ATOM   2099 1HB  LYS A 137      24.804  10.032 -29.196  1.00  0.65           H  
ATOM   2100 2HB  LYS A 137      26.038   9.605 -28.029  1.00  0.65           H  
ATOM   2101 1HG  LYS A 137      24.479   8.078 -26.922  1.00  0.65           H  
ATOM   2102 2HG  LYS A 137      23.210   8.505 -28.079  1.00  0.65           H  
ATOM   2103 1HD  LYS A 137      24.679   7.676 -29.924  1.00  0.65           H  
ATOM   2104 2HD  LYS A 137      25.901   7.231 -28.724  1.00  0.65           H  
ATOM   2105 1HE  LYS A 137      24.326   5.669 -27.674  1.00  0.65           H  
ATOM   2106 2HE  LYS A 137      23.069   6.131 -28.832  1.00  0.65           H  
ATOM   2107 1HZ  LYS A 137      24.170   4.105 -29.470  1.00  0.65           H  
ATOM   2108 2HZ  LYS A 137      24.478   5.277 -30.591  1.00  0.65           H  
ATOM   2109 3HZ  LYS A 137      25.643   4.849 -29.504  1.00  0.65           H  
ATOM   2110  N   PRO A 138      26.526  12.135 -26.623  1.00  0.66           N  
ATOM   2111  CA  PRO A 138      27.606  13.110 -26.736  1.00  0.66           C  
ATOM   2112  C   PRO A 138      28.192  13.141 -28.135  1.00  0.66           C  
ATOM   2113  O   PRO A 138      28.305  12.101 -28.790  1.00  0.66           O  
ATOM   2114  CB  PRO A 138      28.638  12.570 -25.742  1.00  0.66           C  
ATOM   2115  CG  PRO A 138      27.843  11.806 -24.742  1.00  0.66           C  
ATOM   2116  CD  PRO A 138      26.712  11.191 -25.509  1.00  0.66           C  
ATOM   2117  HA  PRO A 138      27.262  14.106 -26.445  1.00  0.66           H  
ATOM   2118 1HB  PRO A 138      29.389  11.965 -26.270  1.00  0.66           H  
ATOM   2119 2HB  PRO A 138      29.189  13.413 -25.284  1.00  0.66           H  
ATOM   2120 1HG  PRO A 138      28.488  11.059 -24.276  1.00  0.66           H  
ATOM   2121 2HG  PRO A 138      27.495  12.469 -23.950  1.00  0.66           H  
ATOM   2122 1HD  PRO A 138      26.957  10.182 -25.863  1.00  0.66           H  
ATOM   2123 2HD  PRO A 138      25.854  11.218 -24.838  1.00  0.66           H  
ATOM   2124  N   ALA A 139      28.566  14.325 -28.602  1.00  0.67           N  
ATOM   2125  CA  ALA A 139      29.189  14.435 -29.910  1.00  0.67           C  
ATOM   2126  C   ALA A 139      30.614  13.920 -29.758  1.00  0.67           C  
ATOM   2127  O   ALA A 139      31.100  13.842 -28.629  1.00  0.67           O  
ATOM   2128  CB  ALA A 139      29.159  15.867 -30.418  1.00  0.67           C  
ATOM   2129  H   ALA A 139      28.466  15.173 -28.032  1.00  0.67           H  
ATOM   2130  HA  ALA A 139      28.638  13.803 -30.598  1.00  0.67           H  
ATOM   2131 1HB  ALA A 139      29.624  15.939 -31.392  1.00  0.67           H  
ATOM   2132 2HB  ALA A 139      28.127  16.204 -30.486  1.00  0.67           H  
ATOM   2133 3HB  ALA A 139      29.699  16.499 -29.729  1.00  0.67           H  
ATOM   2134  N   PRO A 140      31.292  13.468 -30.811  1.00  0.68           N  
ATOM   2135  CA  PRO A 140      32.674  13.076 -30.717  1.00  0.68           C  
ATOM   2136  C   PRO A 140      33.449  14.223 -30.095  1.00  0.68           C  
ATOM   2137  O   PRO A 140      33.298  15.375 -30.500  1.00  0.68           O  
ATOM   2138  CB  PRO A 140      33.042  12.845 -32.184  1.00  0.68           C  
ATOM   2139  CG  PRO A 140      31.728  12.427 -32.830  1.00  0.68           C  
ATOM   2140  CD  PRO A 140      30.676  13.278 -32.138  1.00  0.68           C  
ATOM   2141  HA  PRO A 140      32.761  12.159 -30.116  1.00  0.68           H  
ATOM   2142 1HB  PRO A 140      33.461  13.766 -32.615  1.00  0.68           H  
ATOM   2143 2HB  PRO A 140      33.821  12.073 -32.258  1.00  0.68           H  
ATOM   2144 1HG  PRO A 140      31.768  12.598 -33.918  1.00  0.68           H  
ATOM   2145 2HG  PRO A 140      31.561  11.350 -32.684  1.00  0.68           H  
ATOM   2146 1HD  PRO A 140      30.546  14.232 -32.659  1.00  0.68           H  
ATOM   2147 2HD  PRO A 140      29.749  12.695 -32.077  1.00  0.68           H  
ATOM   2148  N   GLY A 141      34.304  13.898 -29.136  1.00  0.70           N  
ATOM   2149  CA  GLY A 141      35.109  14.893 -28.436  1.00  0.70           C  
ATOM   2150  C   GLY A 141      34.464  15.420 -27.143  1.00  0.70           C  
ATOM   2151  O   GLY A 141      35.144  16.071 -26.347  1.00  0.70           O  
ATOM   2152  H   GLY A 141      34.384  12.930 -28.860  1.00  0.70           H  
ATOM   2153 1HA  GLY A 141      36.080  14.460 -28.201  1.00  0.70           H  
ATOM   2154 2HA  GLY A 141      35.298  15.731 -29.106  1.00  0.70           H  
ATOM   2155  N   GLU A 142      33.175  15.128 -26.920  1.00  0.72           N  
ATOM   2156  CA  GLU A 142      32.477  15.581 -25.710  1.00  0.72           C  
ATOM   2157  C   GLU A 142      32.357  14.447 -24.695  1.00  0.72           C  
ATOM   2158  O   GLU A 142      32.153  13.292 -25.079  1.00  0.72           O  
ATOM   2159  CB  GLU A 142      31.064  16.074 -26.059  1.00  0.72           C  
ATOM   2160  CG  GLU A 142      31.000  17.301 -26.951  1.00  0.72           C  
ATOM   2161  CD  GLU A 142      29.573  17.733 -27.284  1.00  0.72           C  
ATOM   2162  OE1 GLU A 142      28.661  16.909 -27.241  1.00  0.72           O  
ATOM   2163  OE2 GLU A 142      29.393  18.901 -27.573  1.00  0.72           O  
ATOM   2164  H   GLU A 142      32.643  14.594 -27.610  1.00  0.72           H  
ATOM   2165  HA  GLU A 142      33.042  16.394 -25.253  1.00  0.72           H  
ATOM   2166 1HB  GLU A 142      30.519  15.276 -26.555  1.00  0.72           H  
ATOM   2167 2HB  GLU A 142      30.527  16.303 -25.135  1.00  0.72           H  
ATOM   2168 1HG  GLU A 142      31.516  18.124 -26.459  1.00  0.72           H  
ATOM   2169 2HG  GLU A 142      31.530  17.076 -27.880  1.00  0.72           H  
ATOM   2170  N   SER A 143      32.445  14.763 -23.395  1.00  0.73           N  
ATOM   2171  CA  SER A 143      32.216  13.734 -22.383  1.00  0.73           C  
ATOM   2172  C   SER A 143      30.740  13.631 -22.055  1.00  0.73           C  
ATOM   2173  O   SER A 143      29.951  14.520 -22.395  1.00  0.73           O  
ATOM   2174  CB  SER A 143      32.978  14.022 -21.108  1.00  0.73           C  
ATOM   2175  OG  SER A 143      32.465  15.159 -20.468  1.00  0.73           O  
ATOM   2176  H   SER A 143      32.642  15.729 -23.082  1.00  0.73           H  
ATOM   2177  HA  SER A 143      32.548  12.774 -22.779  1.00  0.73           H  
ATOM   2178 1HB  SER A 143      32.910  13.164 -20.443  1.00  0.73           H  
ATOM   2179 2HB  SER A 143      34.029  14.178 -21.339  1.00  0.73           H  
ATOM   2180  HG  SER A 143      32.757  15.923 -21.021  1.00  0.73           H  
ATOM   2181  N   VAL A 144      30.368  12.593 -21.317  1.00  0.74           N  
ATOM   2182  CA  VAL A 144      28.984  12.471 -20.902  1.00  0.74           C  
ATOM   2183  C   VAL A 144      28.637  13.570 -19.899  1.00  0.74           C  
ATOM   2184  O   VAL A 144      27.494  14.011 -19.813  1.00  0.74           O  
ATOM   2185  CB  VAL A 144      28.755  11.075 -20.297  1.00  0.74           C  
ATOM   2186  CG1 VAL A 144      29.076  10.014 -21.344  1.00  0.74           C  
ATOM   2187  CG2 VAL A 144      29.628  10.870 -19.065  1.00  0.74           C  
ATOM   2188  H   VAL A 144      31.041  11.884 -21.062  1.00  0.74           H  
ATOM   2189  HA  VAL A 144      28.347  12.581 -21.776  1.00  0.74           H  
ATOM   2190  HB  VAL A 144      27.711  10.972 -20.016  1.00  0.74           H  
ATOM   2191 1HG1 VAL A 144      28.901   9.022 -20.924  1.00  0.74           H  
ATOM   2192 2HG1 VAL A 144      28.445  10.150 -22.206  1.00  0.74           H  
ATOM   2193 3HG1 VAL A 144      30.119  10.101 -21.643  1.00  0.74           H  
ATOM   2194 1HG2 VAL A 144      29.447   9.873 -18.663  1.00  0.74           H  
ATOM   2195 2HG2 VAL A 144      30.678  10.965 -19.340  1.00  0.74           H  
ATOM   2196 3HG2 VAL A 144      29.384  11.599 -18.303  1.00  0.74           H  
ATOM   2197  N   ALA A 145      29.646  14.036 -19.153  1.00  0.74           N  
ATOM   2198  CA  ALA A 145      29.490  15.128 -18.201  1.00  0.74           C  
ATOM   2199  C   ALA A 145      29.169  16.441 -18.914  1.00  0.74           C  
ATOM   2200  O   ALA A 145      28.318  17.223 -18.467  1.00  0.74           O  
ATOM   2201  CB  ALA A 145      30.752  15.279 -17.375  1.00  0.74           C  
ATOM   2202  H   ALA A 145      30.560  13.625 -19.274  1.00  0.74           H  
ATOM   2203  HA  ALA A 145      28.655  14.888 -17.543  1.00  0.74           H  
ATOM   2204 1HB  ALA A 145      30.617  16.080 -16.651  1.00  0.74           H  
ATOM   2205 2HB  ALA A 145      30.959  14.346 -16.853  1.00  0.74           H  
ATOM   2206 3HB  ALA A 145      31.587  15.521 -18.031  1.00  0.74           H  
ATOM   2207  N   ASP A 146      29.779  16.640 -20.088  1.00  0.72           N  
ATOM   2208  CA  ASP A 146      29.595  17.897 -20.813  1.00  0.72           C  
ATOM   2209  C   ASP A 146      28.247  17.876 -21.499  1.00  0.72           C  
ATOM   2210  O   ASP A 146      27.578  18.899 -21.632  1.00  0.72           O  
ATOM   2211  CB  ASP A 146      30.643  18.059 -21.923  1.00  0.72           C  
ATOM   2212  CG  ASP A 146      32.071  18.175 -21.449  1.00  0.72           C  
ATOM   2213  OD1 ASP A 146      32.368  19.007 -20.625  1.00  0.72           O  
ATOM   2214  OD2 ASP A 146      32.884  17.382 -21.939  1.00  0.72           O  
ATOM   2215  H   ASP A 146      30.464  15.955 -20.412  1.00  0.72           H  
ATOM   2216  HA  ASP A 146      29.635  18.731 -20.113  1.00  0.72           H  
ATOM   2217 1HB  ASP A 146      30.572  17.198 -22.596  1.00  0.72           H  
ATOM   2218 2HB  ASP A 146      30.402  18.940 -22.513  1.00  0.72           H  
ATOM   2219  N   HIS A 147      27.829  16.694 -21.913  1.00  0.70           N  
ATOM   2220  CA  HIS A 147      26.558  16.560 -22.584  1.00  0.70           C  
ATOM   2221  C   HIS A 147      25.396  16.678 -21.581  1.00  0.70           C  
ATOM   2222  O   HIS A 147      24.496  17.498 -21.757  1.00  0.70           O  
ATOM   2223  CB  HIS A 147      26.543  15.248 -23.368  1.00  0.70           C  
ATOM   2224  CG  HIS A 147      25.321  15.031 -24.170  1.00  0.70           C  
ATOM   2225  ND1 HIS A 147      24.191  14.446 -23.668  1.00  0.70           N  
ATOM   2226  CD2 HIS A 147      25.042  15.362 -25.449  1.00  0.70           C  
ATOM   2227  CE1 HIS A 147      23.276  14.406 -24.604  1.00  0.70           C  
ATOM   2228  NE2 HIS A 147      23.762  14.967 -25.697  1.00  0.70           N  
ATOM   2229  H   HIS A 147      28.434  15.879 -21.803  1.00  0.70           H  
ATOM   2230  HA  HIS A 147      26.447  17.368 -23.304  1.00  0.70           H  
ATOM   2231 1HB  HIS A 147      27.410  15.218 -24.035  1.00  0.70           H  
ATOM   2232 2HB  HIS A 147      26.646  14.417 -22.669  1.00  0.70           H  
ATOM   2233  HD1 HIS A 147      24.056  14.072 -22.748  1.00  0.70           H  
ATOM   2234  HD2 HIS A 147      25.624  15.853 -26.232  1.00  0.70           H  
ATOM   2235  HE1 HIS A 147      22.306  13.975 -24.406  1.00  0.70           H  
ATOM   2236  N   LEU A 148      25.427  15.902 -20.500  1.00  0.67           N  
ATOM   2237  CA  LEU A 148      24.341  15.921 -19.523  1.00  0.67           C  
ATOM   2238  C   LEU A 148      24.180  17.274 -18.812  1.00  0.67           C  
ATOM   2239  O   LEU A 148      23.063  17.688 -18.482  1.00  0.67           O  
ATOM   2240  CB  LEU A 148      24.542  14.784 -18.519  1.00  0.67           C  
ATOM   2241  CG  LEU A 148      24.320  13.376 -19.099  1.00  0.67           C  
ATOM   2242  CD1 LEU A 148      24.736  12.330 -18.078  1.00  0.67           C  
ATOM   2243  CD2 LEU A 148      22.829  13.228 -19.471  1.00  0.67           C  
ATOM   2244  H   LEU A 148      26.205  15.262 -20.350  1.00  0.67           H  
ATOM   2245  HA  LEU A 148      23.418  15.717 -20.058  1.00  0.67           H  
ATOM   2246 1HB  LEU A 148      25.565  14.833 -18.137  1.00  0.67           H  
ATOM   2247 2HB  LEU A 148      23.859  14.915 -17.694  1.00  0.67           H  
ATOM   2248  HG  LEU A 148      24.938  13.244 -19.991  1.00  0.67           H  
ATOM   2249 1HD1 LEU A 148      24.582  11.336 -18.490  1.00  0.67           H  
ATOM   2250 2HD1 LEU A 148      25.794  12.465 -17.839  1.00  0.67           H  
ATOM   2251 3HD1 LEU A 148      24.140  12.445 -17.176  1.00  0.67           H  
ATOM   2252 1HD2 LEU A 148      22.655  12.235 -19.888  1.00  0.67           H  
ATOM   2253 2HD2 LEU A 148      22.214  13.359 -18.576  1.00  0.67           H  
ATOM   2254 3HD2 LEU A 148      22.563  13.987 -20.207  1.00  0.67           H  
ATOM   2255  N   GLY A 149      25.272  18.001 -18.584  1.00  0.65           N  
ATOM   2256  CA  GLY A 149      25.136  19.289 -17.914  1.00  0.65           C  
ATOM   2257  C   GLY A 149      24.696  20.416 -18.867  1.00  0.65           C  
ATOM   2258  O   GLY A 149      24.523  21.559 -18.439  1.00  0.65           O  
ATOM   2259  H   GLY A 149      26.208  17.668 -18.828  1.00  0.65           H  
ATOM   2260 1HA  GLY A 149      24.417  19.197 -17.100  1.00  0.65           H  
ATOM   2261 2HA  GLY A 149      26.091  19.552 -17.462  1.00  0.65           H  
ATOM   2262  N   ARG A 150      24.535  20.107 -20.156  1.00  0.63           N  
ATOM   2263  CA  ARG A 150      24.171  21.091 -21.166  1.00  0.63           C  
ATOM   2264  C   ARG A 150      22.667  21.305 -21.261  1.00  0.63           C  
ATOM   2265  O   ARG A 150      21.874  20.370 -21.096  1.00  0.63           O  
ATOM   2266  CB  ARG A 150      24.705  20.697 -22.535  1.00  0.63           C  
ATOM   2267  CG  ARG A 150      24.501  21.743 -23.637  1.00  0.63           C  
ATOM   2268  CD  ARG A 150      25.150  21.338 -24.887  1.00  0.63           C  
ATOM   2269  NE  ARG A 150      26.587  21.316 -24.763  1.00  0.63           N  
ATOM   2270  CZ  ARG A 150      27.409  20.748 -25.655  1.00  0.63           C  
ATOM   2271  NH1 ARG A 150      26.932  20.179 -26.732  1.00  0.63           N  
ATOM   2272  NH2 ARG A 150      28.707  20.737 -25.468  1.00  0.63           N  
ATOM   2273  H   ARG A 150      24.659  19.147 -20.476  1.00  0.63           H  
ATOM   2274  HA  ARG A 150      24.631  22.039 -20.891  1.00  0.63           H  
ATOM   2275 1HB  ARG A 150      25.768  20.489 -22.465  1.00  0.63           H  
ATOM   2276 2HB  ARG A 150      24.217  19.781 -22.860  1.00  0.63           H  
ATOM   2277 1HG  ARG A 150      23.444  21.850 -23.851  1.00  0.63           H  
ATOM   2278 2HG  ARG A 150      24.911  22.701 -23.320  1.00  0.63           H  
ATOM   2279 1HD  ARG A 150      24.817  20.337 -25.156  1.00  0.63           H  
ATOM   2280 2HD  ARG A 150      24.884  22.036 -25.679  1.00  0.63           H  
ATOM   2281  HE  ARG A 150      27.000  21.735 -23.941  1.00  0.63           H  
ATOM   2282 1HH1 ARG A 150      25.945  20.162 -26.914  1.00  0.63           H  
ATOM   2283 2HH1 ARG A 150      27.600  19.742 -27.380  1.00  0.63           H  
ATOM   2284 1HH2 ARG A 150      29.114  21.159 -24.651  1.00  0.63           H  
ATOM   2285 2HH2 ARG A 150      29.282  20.260 -26.170  1.00  0.63           H  
ATOM   2286  N   GLU A 151      22.284  22.557 -21.507  1.00  0.63           N  
ATOM   2287  CA  GLU A 151      20.890  22.942 -21.684  1.00  0.63           C  
ATOM   2288  C   GLU A 151      20.264  22.227 -22.870  1.00  0.63           C  
ATOM   2289  O   GLU A 151      20.913  22.036 -23.899  1.00  0.63           O  
ATOM   2290  CB  GLU A 151      20.771  24.451 -21.902  1.00  0.63           C  
ATOM   2291  CG  GLU A 151      21.114  25.308 -20.692  1.00  0.63           C  
ATOM   2292  CD  GLU A 151      20.928  26.796 -20.958  1.00  0.63           C  
ATOM   2293  OE1 GLU A 151      20.592  27.143 -22.064  1.00  0.63           O  
ATOM   2294  OE2 GLU A 151      21.126  27.575 -20.057  1.00  0.63           O  
ATOM   2295  H   GLU A 151      22.993  23.270 -21.593  1.00  0.63           H  
ATOM   2296  HA  GLU A 151      20.337  22.686 -20.794  1.00  0.63           H  
ATOM   2297 1HB  GLU A 151      21.422  24.750 -22.721  1.00  0.63           H  
ATOM   2298 2HB  GLU A 151      19.746  24.687 -22.196  1.00  0.63           H  
ATOM   2299 1HG  GLU A 151      20.472  25.011 -19.860  1.00  0.63           H  
ATOM   2300 2HG  GLU A 151      22.147  25.114 -20.403  1.00  0.63           H  
ATOM   2301  N   ILE A 152      18.997  21.866 -22.730  1.00  0.63           N  
ATOM   2302  CA  ILE A 152      18.247  21.231 -23.805  1.00  0.63           C  
ATOM   2303  C   ILE A 152      17.830  22.312 -24.821  1.00  0.63           C  
ATOM   2304  O   ILE A 152      17.211  23.294 -24.425  1.00  0.63           O  
ATOM   2305  CB  ILE A 152      16.975  20.593 -23.225  1.00  0.63           C  
ATOM   2306  CG1 ILE A 152      17.346  19.546 -22.209  1.00  0.63           C  
ATOM   2307  CG2 ILE A 152      16.157  19.957 -24.353  1.00  0.63           C  
ATOM   2308  CD1 ILE A 152      16.201  19.104 -21.355  1.00  0.63           C  
ATOM   2309  H   ILE A 152      18.553  22.022 -21.824  1.00  0.63           H  
ATOM   2310  HA  ILE A 152      18.856  20.456 -24.249  1.00  0.63           H  
ATOM   2311  HB  ILE A 152      16.378  21.357 -22.722  1.00  0.63           H  
ATOM   2312 1HG1 ILE A 152      17.725  18.691 -22.732  1.00  0.63           H  
ATOM   2313 2HG1 ILE A 152      18.131  19.941 -21.559  1.00  0.63           H  
ATOM   2314 1HG2 ILE A 152      15.257  19.508 -23.944  1.00  0.63           H  
ATOM   2315 2HG2 ILE A 152      15.885  20.719 -25.073  1.00  0.63           H  
ATOM   2316 3HG2 ILE A 152      16.751  19.192 -24.847  1.00  0.63           H  
ATOM   2317 1HD1 ILE A 152      16.536  18.355 -20.651  1.00  0.63           H  
ATOM   2318 2HD1 ILE A 152      15.818  19.964 -20.804  1.00  0.63           H  
ATOM   2319 3HD1 ILE A 152      15.420  18.696 -21.977  1.00  0.63           H  
ATOM   2320  N   PRO A 153      18.204  22.230 -26.109  1.00  0.64           N  
ATOM   2321  CA  PRO A 153      17.823  23.197 -27.121  1.00  0.64           C  
ATOM   2322  C   PRO A 153      16.300  23.235 -27.235  1.00  0.64           C  
ATOM   2323  O   PRO A 153      15.682  22.174 -27.137  1.00  0.64           O  
ATOM   2324  CB  PRO A 153      18.453  22.623 -28.398  1.00  0.64           C  
ATOM   2325  CG  PRO A 153      19.592  21.758 -27.906  1.00  0.64           C  
ATOM   2326  CD  PRO A 153      19.112  21.179 -26.586  1.00  0.64           C  
ATOM   2327  HA  PRO A 153      18.274  24.159 -26.857  1.00  0.64           H  
ATOM   2328 1HB  PRO A 153      17.702  22.049 -28.965  1.00  0.64           H  
ATOM   2329 2HB  PRO A 153      18.790  23.439 -29.054  1.00  0.64           H  
ATOM   2330 1HG  PRO A 153      19.825  20.981 -28.650  1.00  0.64           H  
ATOM   2331 2HG  PRO A 153      20.502  22.366 -27.787  1.00  0.64           H  
ATOM   2332 1HD  PRO A 153      18.580  20.233 -26.724  1.00  0.64           H  
ATOM   2333 2HD  PRO A 153      19.992  21.082 -25.946  1.00  0.64           H  
ATOM   2334  N   PRO A 154      15.672  24.381 -27.555  1.00  0.64           N  
ATOM   2335  CA  PRO A 154      14.237  24.531 -27.791  1.00  0.64           C  
ATOM   2336  C   PRO A 154      13.721  23.494 -28.784  1.00  0.64           C  
ATOM   2337  O   PRO A 154      12.596  23.005 -28.677  1.00  0.64           O  
ATOM   2338  CB  PRO A 154      14.159  25.943 -28.375  1.00  0.64           C  
ATOM   2339  CG  PRO A 154      15.319  26.670 -27.737  1.00  0.64           C  
ATOM   2340  CD  PRO A 154      16.431  25.641 -27.656  1.00  0.64           C  
ATOM   2341  HA  PRO A 154      13.696  24.471 -26.836  1.00  0.64           H  
ATOM   2342 1HB  PRO A 154      14.221  25.902 -29.474  1.00  0.64           H  
ATOM   2343 2HB  PRO A 154      13.186  26.393 -28.124  1.00  0.64           H  
ATOM   2344 1HG  PRO A 154      15.594  27.552 -28.337  1.00  0.64           H  
ATOM   2345 2HG  PRO A 154      15.022  27.040 -26.741  1.00  0.64           H  
ATOM   2346 1HD  PRO A 154      17.068  25.654 -28.553  1.00  0.64           H  
ATOM   2347 2HD  PRO A 154      16.984  25.843 -26.728  1.00  0.64           H  
ATOM   2348  N   GLU A 155      14.586  23.118 -29.726  1.00  0.64           N  
ATOM   2349  CA  GLU A 155      14.279  22.135 -30.751  1.00  0.64           C  
ATOM   2350  C   GLU A 155      13.991  20.761 -30.147  1.00  0.64           C  
ATOM   2351  O   GLU A 155      13.215  19.983 -30.705  1.00  0.64           O  
ATOM   2352  CB  GLU A 155      15.441  22.041 -31.744  1.00  0.64           C  
ATOM   2353  CG  GLU A 155      15.623  23.290 -32.610  1.00  0.64           C  
ATOM   2354  CD  GLU A 155      16.799  23.205 -33.565  1.00  0.64           C  
ATOM   2355  OE1 GLU A 155      17.561  22.273 -33.466  1.00  0.64           O  
ATOM   2356  OE2 GLU A 155      16.927  24.077 -34.393  1.00  0.64           O  
ATOM   2357  H   GLU A 155      15.495  23.550 -29.751  1.00  0.64           H  
ATOM   2358  HA  GLU A 155      13.388  22.463 -31.286  1.00  0.64           H  
ATOM   2359 1HB  GLU A 155      16.370  21.868 -31.199  1.00  0.64           H  
ATOM   2360 2HB  GLU A 155      15.287  21.188 -32.405  1.00  0.64           H  
ATOM   2361 1HG  GLU A 155      14.713  23.450 -33.188  1.00  0.64           H  
ATOM   2362 2HG  GLU A 155      15.758  24.149 -31.952  1.00  0.64           H  
ATOM   2363  N   ASN A 156      14.662  20.446 -29.032  1.00  0.64           N  
ATOM   2364  CA  ASN A 156      14.507  19.165 -28.371  1.00  0.64           C  
ATOM   2365  C   ASN A 156      13.617  19.274 -27.137  1.00  0.64           C  
ATOM   2366  O   ASN A 156      13.104  18.260 -26.654  1.00  0.64           O  
ATOM   2367  CB  ASN A 156      15.853  18.586 -27.995  1.00  0.64           C  
ATOM   2368  CG  ASN A 156      16.703  18.288 -29.206  1.00  0.64           C  
ATOM   2369  OD1 ASN A 156      16.191  18.065 -30.309  1.00  0.64           O  
ATOM   2370  ND2 ASN A 156      17.993  18.255 -29.021  1.00  0.64           N  
ATOM   2371  H   ASN A 156      15.260  21.136 -28.596  1.00  0.64           H  
ATOM   2372  HA  ASN A 156      14.017  18.477 -29.061  1.00  0.64           H  
ATOM   2373 1HB  ASN A 156      16.378  19.303 -27.366  1.00  0.64           H  
ATOM   2374 2HB  ASN A 156      15.715  17.673 -27.415  1.00  0.64           H  
ATOM   2375 1HD2 ASN A 156      18.604  18.053 -29.788  1.00  0.64           H  
ATOM   2376 2HD2 ASN A 156      18.366  18.424 -28.114  1.00  0.64           H  
ATOM   2377  N   GLU A 157      13.378  20.498 -26.647  1.00  0.63           N  
ATOM   2378  CA  GLU A 157      12.566  20.630 -25.440  1.00  0.63           C  
ATOM   2379  C   GLU A 157      11.185  20.042 -25.632  1.00  0.63           C  
ATOM   2380  O   GLU A 157      10.667  19.391 -24.731  1.00  0.63           O  
ATOM   2381  CB  GLU A 157      12.391  22.094 -24.994  1.00  0.63           C  
ATOM   2382  CG  GLU A 157      13.600  22.770 -24.341  1.00  0.63           C  
ATOM   2383  CD  GLU A 157      13.312  24.224 -23.977  1.00  0.63           C  
ATOM   2384  OE1 GLU A 157      12.351  24.764 -24.483  1.00  0.63           O  
ATOM   2385  OE2 GLU A 157      14.021  24.776 -23.171  1.00  0.63           O  
ATOM   2386  H   GLU A 157      13.829  21.310 -27.065  1.00  0.63           H  
ATOM   2387  HA  GLU A 157      13.054  20.084 -24.636  1.00  0.63           H  
ATOM   2388 1HB  GLU A 157      12.119  22.694 -25.863  1.00  0.63           H  
ATOM   2389 2HB  GLU A 157      11.562  22.155 -24.291  1.00  0.63           H  
ATOM   2390 1HG  GLU A 157      13.874  22.223 -23.441  1.00  0.63           H  
ATOM   2391 2HG  GLU A 157      14.439  22.734 -25.018  1.00  0.63           H  
ATOM   2392  N   ALA A 158      10.584  20.226 -26.806  1.00  0.61           N  
ATOM   2393  CA  ALA A 158       9.245  19.679 -27.014  1.00  0.61           C  
ATOM   2394  C   ALA A 158       9.237  18.157 -26.868  1.00  0.61           C  
ATOM   2395  O   ALA A 158       8.280  17.575 -26.351  1.00  0.61           O  
ATOM   2396  CB  ALA A 158       8.729  20.061 -28.386  1.00  0.61           C  
ATOM   2397  H   ALA A 158      11.053  20.762 -27.530  1.00  0.61           H  
ATOM   2398  HA  ALA A 158       8.587  20.096 -26.251  1.00  0.61           H  
ATOM   2399 1HB  ALA A 158       7.722  19.668 -28.519  1.00  0.61           H  
ATOM   2400 2HB  ALA A 158       8.714  21.147 -28.478  1.00  0.61           H  
ATOM   2401 3HB  ALA A 158       9.387  19.642 -29.148  1.00  0.61           H  
ATOM   2402  N   ALA A 159      10.297  17.512 -27.359  1.00  0.60           N  
ATOM   2403  CA  ALA A 159      10.417  16.064 -27.300  1.00  0.60           C  
ATOM   2404  C   ALA A 159      10.542  15.597 -25.870  1.00  0.60           C  
ATOM   2405  O   ALA A 159       9.881  14.641 -25.447  1.00  0.60           O  
ATOM   2406  CB  ALA A 159      11.625  15.626 -28.075  1.00  0.60           C  
ATOM   2407  H   ALA A 159      11.057  18.051 -27.755  1.00  0.60           H  
ATOM   2408  HA  ALA A 159       9.518  15.623 -27.729  1.00  0.60           H  
ATOM   2409 1HB  ALA A 159      11.719  14.564 -28.034  1.00  0.60           H  
ATOM   2410 2HB  ALA A 159      11.541  15.947 -29.111  1.00  0.60           H  
ATOM   2411 3HB  ALA A 159      12.503  16.069 -27.627  1.00  0.60           H  
ATOM   2412  N   VAL A 160      11.339  16.336 -25.107  1.00  0.59           N  
ATOM   2413  CA  VAL A 160      11.556  16.008 -23.718  1.00  0.59           C  
ATOM   2414  C   VAL A 160      10.269  16.196 -22.936  1.00  0.59           C  
ATOM   2415  O   VAL A 160       9.921  15.347 -22.119  1.00  0.59           O  
ATOM   2416  CB  VAL A 160      12.700  16.839 -23.126  1.00  0.59           C  
ATOM   2417  CG1 VAL A 160      12.779  16.601 -21.617  1.00  0.59           C  
ATOM   2418  CG2 VAL A 160      14.024  16.421 -23.823  1.00  0.59           C  
ATOM   2419  H   VAL A 160      11.837  17.123 -25.525  1.00  0.59           H  
ATOM   2420  HA  VAL A 160      11.850  14.959 -23.661  1.00  0.59           H  
ATOM   2421  HB  VAL A 160      12.507  17.901 -23.295  1.00  0.59           H  
ATOM   2422 1HG1 VAL A 160      13.586  17.194 -21.204  1.00  0.59           H  
ATOM   2423 2HG1 VAL A 160      11.837  16.896 -21.154  1.00  0.59           H  
ATOM   2424 3HG1 VAL A 160      12.964  15.542 -21.423  1.00  0.59           H  
ATOM   2425 1HG2 VAL A 160      14.852  16.991 -23.430  1.00  0.59           H  
ATOM   2426 2HG2 VAL A 160      14.204  15.355 -23.651  1.00  0.59           H  
ATOM   2427 3HG2 VAL A 160      13.939  16.602 -24.895  1.00  0.59           H  
ATOM   2428  N   GLU A 161       9.542  17.287 -23.192  1.00  0.59           N  
ATOM   2429  CA  GLU A 161       8.287  17.499 -22.484  1.00  0.59           C  
ATOM   2430  C   GLU A 161       7.295  16.388 -22.826  1.00  0.59           C  
ATOM   2431  O   GLU A 161       6.575  15.907 -21.946  1.00  0.59           O  
ATOM   2432  CB  GLU A 161       7.692  18.871 -22.829  1.00  0.59           C  
ATOM   2433  CG  GLU A 161       8.452  20.094 -22.246  1.00  0.59           C  
ATOM   2434  CD  GLU A 161       8.356  20.221 -20.734  1.00  0.59           C  
ATOM   2435  OE1 GLU A 161       7.257  20.190 -20.232  1.00  0.59           O  
ATOM   2436  OE2 GLU A 161       9.379  20.373 -20.079  1.00  0.59           O  
ATOM   2437  H   GLU A 161       9.870  17.972 -23.872  1.00  0.59           H  
ATOM   2438  HA  GLU A 161       8.484  17.466 -21.416  1.00  0.59           H  
ATOM   2439 1HB  GLU A 161       7.676  18.986 -23.916  1.00  0.59           H  
ATOM   2440 2HB  GLU A 161       6.661  18.915 -22.482  1.00  0.59           H  
ATOM   2441 1HG  GLU A 161       9.502  20.004 -22.516  1.00  0.59           H  
ATOM   2442 2HG  GLU A 161       8.067  21.000 -22.710  1.00  0.59           H  
ATOM   2443  N   ALA A 162       7.274  15.937 -24.089  1.00  0.58           N  
ATOM   2444  CA  ALA A 162       6.379  14.847 -24.445  1.00  0.58           C  
ATOM   2445  C   ALA A 162       6.739  13.604 -23.644  1.00  0.58           C  
ATOM   2446  O   ALA A 162       5.862  12.899 -23.125  1.00  0.58           O  
ATOM   2447  CB  ALA A 162       6.474  14.548 -25.931  1.00  0.58           C  
ATOM   2448  H   ALA A 162       7.855  16.373 -24.809  1.00  0.58           H  
ATOM   2449  HA  ALA A 162       5.362  15.141 -24.192  1.00  0.58           H  
ATOM   2450 1HB  ALA A 162       5.793  13.740 -26.185  1.00  0.58           H  
ATOM   2451 2HB  ALA A 162       6.211  15.442 -26.495  1.00  0.58           H  
ATOM   2452 3HB  ALA A 162       7.490  14.254 -26.177  1.00  0.58           H  
ATOM   2453  N   ALA A 163       8.044  13.348 -23.517  1.00  0.58           N  
ATOM   2454  CA  ALA A 163       8.501  12.206 -22.755  1.00  0.58           C  
ATOM   2455  C   ALA A 163       8.092  12.345 -21.297  1.00  0.58           C  
ATOM   2456  O   ALA A 163       7.607  11.393 -20.696  1.00  0.58           O  
ATOM   2457  CB  ALA A 163      10.005  12.064 -22.874  1.00  0.58           C  
ATOM   2458  H   ALA A 163       8.729  13.945 -23.984  1.00  0.58           H  
ATOM   2459  HA  ALA A 163       8.027  11.313 -23.161  1.00  0.58           H  
ATOM   2460 1HB  ALA A 163      10.333  11.197 -22.326  1.00  0.58           H  
ATOM   2461 2HB  ALA A 163      10.269  11.953 -23.919  1.00  0.58           H  
ATOM   2462 3HB  ALA A 163      10.490  12.947 -22.473  1.00  0.58           H  
ATOM   2463  N   LEU A 164       8.191  13.546 -20.742  1.00  0.57           N  
ATOM   2464  CA  LEU A 164       7.830  13.732 -19.347  1.00  0.57           C  
ATOM   2465  C   LEU A 164       6.353  13.448 -19.113  1.00  0.57           C  
ATOM   2466  O   LEU A 164       5.978  12.880 -18.082  1.00  0.57           O  
ATOM   2467  CB  LEU A 164       8.215  15.135 -18.899  1.00  0.57           C  
ATOM   2468  CG  LEU A 164       9.721  15.343 -18.826  1.00  0.57           C  
ATOM   2469  CD1 LEU A 164      10.037  16.775 -18.516  1.00  0.57           C  
ATOM   2470  CD2 LEU A 164      10.236  14.452 -17.799  1.00  0.57           C  
ATOM   2471  H   LEU A 164       8.581  14.321 -21.280  1.00  0.57           H  
ATOM   2472  HA  LEU A 164       8.406  13.026 -18.755  1.00  0.57           H  
ATOM   2473 1HB  LEU A 164       7.803  15.856 -19.604  1.00  0.57           H  
ATOM   2474 2HB  LEU A 164       7.791  15.325 -17.913  1.00  0.57           H  
ATOM   2475  HG  LEU A 164      10.178  15.096 -19.768  1.00  0.57           H  
ATOM   2476 1HD1 LEU A 164      11.118  16.895 -18.461  1.00  0.57           H  
ATOM   2477 2HD1 LEU A 164       9.638  17.420 -19.301  1.00  0.57           H  
ATOM   2478 3HD1 LEU A 164       9.587  17.042 -17.562  1.00  0.57           H  
ATOM   2479 1HD2 LEU A 164      11.286  14.562 -17.691  1.00  0.57           H  
ATOM   2480 2HD2 LEU A 164       9.764  14.727 -16.902  1.00  0.57           H  
ATOM   2481 3HD2 LEU A 164      10.002  13.417 -18.046  1.00  0.57           H  
ATOM   2482  N   LYS A 165       5.505  13.806 -20.075  1.00  0.56           N  
ATOM   2483  CA  LYS A 165       4.089  13.512 -19.924  1.00  0.56           C  
ATOM   2484  C   LYS A 165       3.893  11.991 -19.892  1.00  0.56           C  
ATOM   2485  O   LYS A 165       3.093  11.474 -19.100  1.00  0.56           O  
ATOM   2486  CB  LYS A 165       3.296  14.161 -21.056  1.00  0.56           C  
ATOM   2487  CG  LYS A 165       3.233  15.689 -20.960  1.00  0.56           C  
ATOM   2488  CD  LYS A 165       2.476  16.302 -22.126  1.00  0.56           C  
ATOM   2489  CE  LYS A 165       2.458  17.822 -22.029  1.00  0.56           C  
ATOM   2490  NZ  LYS A 165       1.753  18.445 -23.183  1.00  0.56           N  
ATOM   2491  H   LYS A 165       5.851  14.305 -20.899  1.00  0.56           H  
ATOM   2492  HA  LYS A 165       3.745  13.918 -18.973  1.00  0.56           H  
ATOM   2493 1HB  LYS A 165       3.757  13.907 -22.011  1.00  0.56           H  
ATOM   2494 2HB  LYS A 165       2.280  13.771 -21.066  1.00  0.56           H  
ATOM   2495 1HG  LYS A 165       2.744  15.972 -20.029  1.00  0.56           H  
ATOM   2496 2HG  LYS A 165       4.247  16.087 -20.949  1.00  0.56           H  
ATOM   2497 1HD  LYS A 165       2.961  16.013 -23.060  1.00  0.56           H  
ATOM   2498 2HD  LYS A 165       1.453  15.931 -22.135  1.00  0.56           H  
ATOM   2499 1HE  LYS A 165       1.956  18.113 -21.108  1.00  0.56           H  
ATOM   2500 2HE  LYS A 165       3.487  18.188 -22.002  1.00  0.56           H  
ATOM   2501 1HZ  LYS A 165       1.763  19.450 -23.082  1.00  0.56           H  
ATOM   2502 2HZ  LYS A 165       2.220  18.188 -24.041  1.00  0.56           H  
ATOM   2503 3HZ  LYS A 165       0.797  18.120 -23.210  1.00  0.56           H  
ATOM   2504  N   LYS A 166       4.649  11.275 -20.739  1.00  0.56           N  
ATOM   2505  CA  LYS A 166       4.595   9.817 -20.771  1.00  0.56           C  
ATOM   2506  C   LYS A 166       5.095   9.233 -19.449  1.00  0.56           C  
ATOM   2507  O   LYS A 166       4.505   8.284 -18.940  1.00  0.56           O  
ATOM   2508  CB  LYS A 166       5.346   9.255 -21.977  1.00  0.56           C  
ATOM   2509  CG  LYS A 166       5.267   7.738 -22.122  1.00  0.56           C  
ATOM   2510  CD  LYS A 166       5.856   7.259 -23.459  1.00  0.56           C  
ATOM   2511  CE  LYS A 166       5.809   5.751 -23.546  1.00  0.56           C  
ATOM   2512  NZ  LYS A 166       6.275   5.222 -24.849  1.00  0.56           N  
ATOM   2513  H   LYS A 166       5.270  11.766 -21.388  1.00  0.56           H  
ATOM   2514  HA  LYS A 166       3.551   9.520 -20.880  1.00  0.56           H  
ATOM   2515 1HB  LYS A 166       4.949   9.705 -22.887  1.00  0.56           H  
ATOM   2516 2HB  LYS A 166       6.383   9.542 -21.913  1.00  0.56           H  
ATOM   2517 1HG  LYS A 166       5.818   7.277 -21.306  1.00  0.56           H  
ATOM   2518 2HG  LYS A 166       4.226   7.420 -22.054  1.00  0.56           H  
ATOM   2519 1HD  LYS A 166       5.278   7.681 -24.282  1.00  0.56           H  
ATOM   2520 2HD  LYS A 166       6.890   7.592 -23.556  1.00  0.56           H  
ATOM   2521 1HE  LYS A 166       6.443   5.346 -22.763  1.00  0.56           H  
ATOM   2522 2HE  LYS A 166       4.794   5.420 -23.390  1.00  0.56           H  
ATOM   2523 1HZ  LYS A 166       6.215   4.182 -24.805  1.00  0.56           H  
ATOM   2524 2HZ  LYS A 166       5.690   5.567 -25.595  1.00  0.56           H  
ATOM   2525 3HZ  LYS A 166       7.230   5.498 -25.015  1.00  0.56           H  
ATOM   2526  N   VAL A 167       6.144   9.823 -18.863  1.00  0.56           N  
ATOM   2527  CA  VAL A 167       6.666   9.330 -17.588  1.00  0.56           C  
ATOM   2528  C   VAL A 167       5.591   9.381 -16.536  1.00  0.56           C  
ATOM   2529  O   VAL A 167       5.443   8.454 -15.735  1.00  0.56           O  
ATOM   2530  CB  VAL A 167       7.825  10.165 -17.052  1.00  0.56           C  
ATOM   2531  CG1 VAL A 167       8.147   9.721 -15.648  1.00  0.56           C  
ATOM   2532  CG2 VAL A 167       9.028  10.036 -17.913  1.00  0.56           C  
ATOM   2533  H   VAL A 167       6.601  10.599 -19.341  1.00  0.56           H  
ATOM   2534  HA  VAL A 167       6.996   8.309 -17.706  1.00  0.56           H  
ATOM   2535  HB  VAL A 167       7.523  11.208 -17.012  1.00  0.56           H  
ATOM   2536 1HG1 VAL A 167       8.950  10.318 -15.276  1.00  0.56           H  
ATOM   2537 2HG1 VAL A 167       7.270   9.843 -15.008  1.00  0.56           H  
ATOM   2538 3HG1 VAL A 167       8.445   8.688 -15.649  1.00  0.56           H  
ATOM   2539 1HG2 VAL A 167       9.814  10.654 -17.498  1.00  0.56           H  
ATOM   2540 2HG2 VAL A 167       9.348   9.005 -17.945  1.00  0.56           H  
ATOM   2541 3HG2 VAL A 167       8.799  10.372 -18.902  1.00  0.56           H  
ATOM   2542  N   VAL A 168       4.835  10.474 -16.510  1.00  0.56           N  
ATOM   2543  CA  VAL A 168       3.791  10.561 -15.517  1.00  0.56           C  
ATOM   2544  C   VAL A 168       2.772   9.448 -15.740  1.00  0.56           C  
ATOM   2545  O   VAL A 168       2.349   8.800 -14.779  1.00  0.56           O  
ATOM   2546  CB  VAL A 168       3.054  11.895 -15.568  1.00  0.56           C  
ATOM   2547  CG1 VAL A 168       1.899  11.797 -14.637  1.00  0.56           C  
ATOM   2548  CG2 VAL A 168       3.979  13.048 -15.190  1.00  0.56           C  
ATOM   2549  H   VAL A 168       5.009  11.235 -17.172  1.00  0.56           H  
ATOM   2550  HA  VAL A 168       4.237  10.443 -14.530  1.00  0.56           H  
ATOM   2551  HB  VAL A 168       2.668  12.056 -16.576  1.00  0.56           H  
ATOM   2552 1HG1 VAL A 168       1.346  12.696 -14.668  1.00  0.56           H  
ATOM   2553 2HG1 VAL A 168       1.269  10.970 -14.952  1.00  0.56           H  
ATOM   2554 3HG1 VAL A 168       2.257  11.623 -13.620  1.00  0.56           H  
ATOM   2555 1HG2 VAL A 168       3.427  13.988 -15.228  1.00  0.56           H  
ATOM   2556 2HG2 VAL A 168       4.349  12.900 -14.208  1.00  0.56           H  
ATOM   2557 3HG2 VAL A 168       4.811  13.090 -15.886  1.00  0.56           H  
ATOM   2558  N   GLU A 169       2.363   9.221 -17.001  1.00  0.56           N  
ATOM   2559  CA  GLU A 169       1.403   8.148 -17.271  1.00  0.56           C  
ATOM   2560  C   GLU A 169       1.965   6.789 -16.823  1.00  0.56           C  
ATOM   2561  O   GLU A 169       1.233   5.960 -16.268  1.00  0.56           O  
ATOM   2562  CB  GLU A 169       1.000   8.082 -18.754  1.00  0.56           C  
ATOM   2563  CG  GLU A 169      -0.143   7.070 -19.013  1.00  0.56           C  
ATOM   2564  CD  GLU A 169      -0.628   6.986 -20.456  1.00  0.56           C  
ATOM   2565  OE1 GLU A 169      -0.147   7.720 -21.283  1.00  0.56           O  
ATOM   2566  OE2 GLU A 169      -1.469   6.151 -20.721  1.00  0.56           O  
ATOM   2567  H   GLU A 169       2.722   9.801 -17.763  1.00  0.56           H  
ATOM   2568  HA  GLU A 169       0.503   8.346 -16.692  1.00  0.56           H  
ATOM   2569 1HB  GLU A 169       0.686   9.068 -19.096  1.00  0.56           H  
ATOM   2570 2HB  GLU A 169       1.863   7.782 -19.353  1.00  0.56           H  
ATOM   2571 1HG  GLU A 169       0.181   6.095 -18.690  1.00  0.56           H  
ATOM   2572 2HG  GLU A 169      -0.985   7.353 -18.383  1.00  0.56           H  
ATOM   2573  N   ILE A 170       3.276   6.580 -17.013  1.00  0.56           N  
ATOM   2574  CA  ILE A 170       3.917   5.333 -16.607  1.00  0.56           C  
ATOM   2575  C   ILE A 170       3.782   5.146 -15.111  1.00  0.56           C  
ATOM   2576  O   ILE A 170       3.391   4.069 -14.648  1.00  0.56           O  
ATOM   2577  CB  ILE A 170       5.407   5.295 -16.997  1.00  0.56           C  
ATOM   2578  CG1 ILE A 170       5.566   5.225 -18.521  1.00  0.56           C  
ATOM   2579  CG2 ILE A 170       6.033   4.088 -16.336  1.00  0.56           C  
ATOM   2580  CD1 ILE A 170       6.939   5.519 -19.076  1.00  0.56           C  
ATOM   2581  H   ILE A 170       3.824   7.294 -17.492  1.00  0.56           H  
ATOM   2582  HA  ILE A 170       3.418   4.514 -17.082  1.00  0.56           H  
ATOM   2583  HB  ILE A 170       5.901   6.192 -16.651  1.00  0.56           H  
ATOM   2584 1HG1 ILE A 170       5.355   4.245 -18.795  1.00  0.56           H  
ATOM   2585 2HG1 ILE A 170       4.841   5.885 -18.983  1.00  0.56           H  
ATOM   2586 1HG2 ILE A 170       7.071   4.052 -16.578  1.00  0.56           H  
ATOM   2587 2HG2 ILE A 170       5.921   4.164 -15.256  1.00  0.56           H  
ATOM   2588 3HG2 ILE A 170       5.540   3.183 -16.689  1.00  0.56           H  
ATOM   2589 1HD1 ILE A 170       6.923   5.394 -20.156  1.00  0.56           H  
ATOM   2590 2HD1 ILE A 170       7.226   6.520 -18.847  1.00  0.56           H  
ATOM   2591 3HD1 ILE A 170       7.644   4.852 -18.660  1.00  0.56           H  
ATOM   2592  N   ILE A 171       4.056   6.201 -14.352  1.00  0.57           N  
ATOM   2593  CA  ILE A 171       3.897   6.149 -12.912  1.00  0.57           C  
ATOM   2594  C   ILE A 171       2.458   5.933 -12.472  1.00  0.57           C  
ATOM   2595  O   ILE A 171       2.202   5.121 -11.584  1.00  0.57           O  
ATOM   2596  CB  ILE A 171       4.424   7.424 -12.262  1.00  0.57           C  
ATOM   2597  CG1 ILE A 171       5.938   7.518 -12.407  1.00  0.57           C  
ATOM   2598  CG2 ILE A 171       3.963   7.517 -10.827  1.00  0.57           C  
ATOM   2599  CD1 ILE A 171       6.674   6.413 -11.734  1.00  0.57           C  
ATOM   2600  H   ILE A 171       4.387   7.060 -14.799  1.00  0.57           H  
ATOM   2601  HA  ILE A 171       4.489   5.314 -12.542  1.00  0.57           H  
ATOM   2602  HB  ILE A 171       4.014   8.277 -12.806  1.00  0.57           H  
ATOM   2603 1HG1 ILE A 171       6.197   7.524 -13.466  1.00  0.57           H  
ATOM   2604 2HG1 ILE A 171       6.266   8.423 -11.969  1.00  0.57           H  
ATOM   2605 1HG2 ILE A 171       4.307   8.453 -10.404  1.00  0.57           H  
ATOM   2606 2HG2 ILE A 171       2.877   7.489 -10.790  1.00  0.57           H  
ATOM   2607 3HG2 ILE A 171       4.364   6.679 -10.263  1.00  0.57           H  
ATOM   2608 1HD1 ILE A 171       7.732   6.573 -11.870  1.00  0.57           H  
ATOM   2609 2HD1 ILE A 171       6.445   6.411 -10.669  1.00  0.57           H  
ATOM   2610 3HD1 ILE A 171       6.383   5.459 -12.168  1.00  0.57           H  
ATOM   2611  N   LYS A 172       1.498   6.609 -13.106  1.00  0.58           N  
ATOM   2612  CA  LYS A 172       0.109   6.411 -12.706  1.00  0.58           C  
ATOM   2613  C   LYS A 172      -0.325   4.963 -12.931  1.00  0.58           C  
ATOM   2614  O   LYS A 172      -0.999   4.369 -12.080  1.00  0.58           O  
ATOM   2615  CB  LYS A 172      -0.812   7.354 -13.493  1.00  0.58           C  
ATOM   2616  CG  LYS A 172      -0.727   8.846 -13.108  1.00  0.58           C  
ATOM   2617  CD  LYS A 172      -1.633   9.714 -14.006  1.00  0.58           C  
ATOM   2618  CE  LYS A 172      -1.598  11.221 -13.628  1.00  0.58           C  
ATOM   2619  NZ  LYS A 172      -2.354  12.058 -14.636  1.00  0.58           N  
ATOM   2620  H   LYS A 172       1.741   7.276 -13.840  1.00  0.58           H  
ATOM   2621  HA  LYS A 172       0.018   6.631 -11.641  1.00  0.58           H  
ATOM   2622 1HB  LYS A 172      -0.573   7.274 -14.555  1.00  0.58           H  
ATOM   2623 2HB  LYS A 172      -1.845   7.033 -13.366  1.00  0.58           H  
ATOM   2624 1HG  LYS A 172      -1.056   8.948 -12.100  1.00  0.58           H  
ATOM   2625 2HG  LYS A 172       0.305   9.189 -13.179  1.00  0.58           H  
ATOM   2626 1HD  LYS A 172      -1.306   9.609 -15.043  1.00  0.58           H  
ATOM   2627 2HD  LYS A 172      -2.659   9.358 -13.931  1.00  0.58           H  
ATOM   2628 1HE  LYS A 172      -2.040  11.367 -12.642  1.00  0.58           H  
ATOM   2629 2HE  LYS A 172      -0.582  11.550 -13.593  1.00  0.58           H  
ATOM   2630 1HZ  LYS A 172      -2.307  13.074 -14.414  1.00  0.58           H  
ATOM   2631 2HZ  LYS A 172      -1.940  11.930 -15.544  1.00  0.58           H  
ATOM   2632 3HZ  LYS A 172      -3.317  11.771 -14.666  1.00  0.58           H  
ATOM   2633  N   TYR A 173       0.087   4.385 -14.067  1.00  0.60           N  
ATOM   2634  CA  TYR A 173      -0.261   3.013 -14.412  1.00  0.60           C  
ATOM   2635  C   TYR A 173       0.408   2.051 -13.436  1.00  0.60           C  
ATOM   2636  O   TYR A 173      -0.215   1.122 -12.909  1.00  0.60           O  
ATOM   2637  CB  TYR A 173       0.152   2.718 -15.851  1.00  0.60           C  
ATOM   2638  CG  TYR A 173      -0.319   1.400 -16.374  1.00  0.60           C  
ATOM   2639  CD1 TYR A 173      -1.644   1.273 -16.756  1.00  0.60           C  
ATOM   2640  CD2 TYR A 173       0.533   0.340 -16.495  1.00  0.60           C  
ATOM   2641  CE1 TYR A 173      -2.108   0.080 -17.256  1.00  0.60           C  
ATOM   2642  CE2 TYR A 173       0.070  -0.850 -16.997  1.00  0.60           C  
ATOM   2643  CZ  TYR A 173      -1.241  -0.987 -17.378  1.00  0.60           C  
ATOM   2644  OH  TYR A 173      -1.702  -2.189 -17.873  1.00  0.60           O  
ATOM   2645  H   TYR A 173       0.637   4.930 -14.733  1.00  0.60           H  
ATOM   2646  HA  TYR A 173      -1.340   2.891 -14.319  1.00  0.60           H  
ATOM   2647 1HB  TYR A 173      -0.233   3.504 -16.502  1.00  0.60           H  
ATOM   2648 2HB  TYR A 173       1.238   2.749 -15.917  1.00  0.60           H  
ATOM   2649  HD1 TYR A 173      -2.320   2.124 -16.659  1.00  0.60           H  
ATOM   2650  HD2 TYR A 173       1.569   0.443 -16.193  1.00  0.60           H  
ATOM   2651  HE1 TYR A 173      -3.151  -0.019 -17.554  1.00  0.60           H  
ATOM   2652  HE2 TYR A 173       0.734  -1.678 -17.088  1.00  0.60           H  
ATOM   2653  HH  TYR A 173      -2.636  -2.113 -18.078  1.00  0.60           H  
ATOM   2654  N   TYR A 174       1.696   2.261 -13.186  1.00  0.62           N  
ATOM   2655  CA  TYR A 174       2.419   1.410 -12.265  1.00  0.62           C  
ATOM   2656  C   TYR A 174       1.787   1.441 -10.882  1.00  0.62           C  
ATOM   2657  O   TYR A 174       1.526   0.394 -10.296  1.00  0.62           O  
ATOM   2658  CB  TYR A 174       3.895   1.780 -12.220  1.00  0.62           C  
ATOM   2659  CG  TYR A 174       4.673   0.978 -11.232  1.00  0.62           C  
ATOM   2660  CD1 TYR A 174       4.920  -0.348 -11.502  1.00  0.62           C  
ATOM   2661  CD2 TYR A 174       5.190   1.567 -10.086  1.00  0.62           C  
ATOM   2662  CE1 TYR A 174       5.659  -1.098 -10.631  1.00  0.62           C  
ATOM   2663  CE2 TYR A 174       5.951   0.807  -9.222  1.00  0.62           C  
ATOM   2664  CZ  TYR A 174       6.182  -0.528  -9.504  1.00  0.62           C  
ATOM   2665  OH  TYR A 174       6.947  -1.304  -8.672  1.00  0.62           O  
ATOM   2666  H   TYR A 174       2.192   3.026 -13.643  1.00  0.62           H  
ATOM   2667  HA  TYR A 174       2.352   0.385 -12.630  1.00  0.62           H  
ATOM   2668 1HB  TYR A 174       4.337   1.640 -13.208  1.00  0.62           H  
ATOM   2669 2HB  TYR A 174       3.994   2.837 -11.963  1.00  0.62           H  
ATOM   2670  HD1 TYR A 174       4.513  -0.800 -12.406  1.00  0.62           H  
ATOM   2671  HD2 TYR A 174       5.004   2.623  -9.879  1.00  0.62           H  
ATOM   2672  HE1 TYR A 174       5.842  -2.140 -10.837  1.00  0.62           H  
ATOM   2673  HE2 TYR A 174       6.372   1.259  -8.325  1.00  0.62           H  
ATOM   2674  HH  TYR A 174       7.366  -0.751  -8.004  1.00  0.62           H  
ATOM   2675  N   LEU A 175       1.512   2.623 -10.349  1.00  0.64           N  
ATOM   2676  CA  LEU A 175       0.916   2.687  -9.025  1.00  0.64           C  
ATOM   2677  C   LEU A 175      -0.469   2.013  -8.984  1.00  0.64           C  
ATOM   2678  O   LEU A 175      -0.823   1.371  -7.991  1.00  0.64           O  
ATOM   2679  CB  LEU A 175       0.758   4.145  -8.599  1.00  0.64           C  
ATOM   2680  CG  LEU A 175       2.027   4.958  -8.304  1.00  0.64           C  
ATOM   2681  CD1 LEU A 175       1.609   6.434  -8.098  1.00  0.64           C  
ATOM   2682  CD2 LEU A 175       2.732   4.388  -7.067  1.00  0.64           C  
ATOM   2683  H   LEU A 175       1.730   3.484 -10.850  1.00  0.64           H  
ATOM   2684  HA  LEU A 175       1.575   2.174  -8.326  1.00  0.64           H  
ATOM   2685 1HB  LEU A 175       0.221   4.669  -9.393  1.00  0.64           H  
ATOM   2686 2HB  LEU A 175       0.158   4.164  -7.702  1.00  0.64           H  
ATOM   2687  HG  LEU A 175       2.706   4.909  -9.152  1.00  0.64           H  
ATOM   2688 1HD1 LEU A 175       2.487   7.041  -7.895  1.00  0.64           H  
ATOM   2689 2HD1 LEU A 175       1.117   6.796  -9.004  1.00  0.64           H  
ATOM   2690 3HD1 LEU A 175       0.918   6.502  -7.269  1.00  0.64           H  
ATOM   2691 1HD2 LEU A 175       3.628   4.970  -6.856  1.00  0.64           H  
ATOM   2692 2HD2 LEU A 175       2.060   4.434  -6.211  1.00  0.64           H  
ATOM   2693 3HD2 LEU A 175       3.010   3.348  -7.252  1.00  0.64           H  
ATOM   2694  N   GLU A 176      -1.261   2.156 -10.058  1.00  0.66           N  
ATOM   2695  CA  GLU A 176      -2.608   1.581 -10.107  1.00  0.66           C  
ATOM   2696  C   GLU A 176      -2.621   0.064 -10.191  1.00  0.66           C  
ATOM   2697  O   GLU A 176      -3.380  -0.599  -9.477  1.00  0.66           O  
ATOM   2698  CB  GLU A 176      -3.394   2.139 -11.300  1.00  0.66           C  
ATOM   2699  CG  GLU A 176      -4.838   1.627 -11.400  1.00  0.66           C  
ATOM   2700  CD  GLU A 176      -5.636   2.251 -12.534  1.00  0.66           C  
ATOM   2701  OE1 GLU A 176      -5.109   3.079 -13.238  1.00  0.66           O  
ATOM   2702  OE2 GLU A 176      -6.779   1.888 -12.689  1.00  0.66           O  
ATOM   2703  H   GLU A 176      -0.942   2.709 -10.854  1.00  0.66           H  
ATOM   2704  HA  GLU A 176      -3.127   1.864  -9.193  1.00  0.66           H  
ATOM   2705 1HB  GLU A 176      -3.426   3.223 -11.240  1.00  0.66           H  
ATOM   2706 2HB  GLU A 176      -2.875   1.883 -12.226  1.00  0.66           H  
ATOM   2707 1HG  GLU A 176      -4.810   0.546 -11.546  1.00  0.66           H  
ATOM   2708 2HG  GLU A 176      -5.343   1.824 -10.456  1.00  0.66           H  
ATOM   2709  N   THR A 177      -1.789  -0.482 -11.070  1.00  0.67           N  
ATOM   2710  CA  THR A 177      -1.769  -1.910 -11.320  1.00  0.67           C  
ATOM   2711  C   THR A 177      -0.776  -2.657 -10.456  1.00  0.67           C  
ATOM   2712  O   THR A 177      -0.893  -3.868 -10.270  1.00  0.67           O  
ATOM   2713  CB  THR A 177      -1.345  -2.163 -12.768  1.00  0.67           C  
ATOM   2714  OG1 THR A 177       0.006  -1.662 -12.942  1.00  0.67           O  
ATOM   2715  CG2 THR A 177      -2.271  -1.438 -13.728  1.00  0.67           C  
ATOM   2716  H   THR A 177      -1.181   0.126 -11.620  1.00  0.67           H  
ATOM   2717  HA  THR A 177      -2.765  -2.311 -11.139  1.00  0.67           H  
ATOM   2718  HB  THR A 177      -1.363  -3.232 -12.970  1.00  0.67           H  
ATOM   2719  HG1 THR A 177      -0.034  -0.671 -12.974  1.00  0.67           H  
ATOM   2720 1HG2 THR A 177      -1.945  -1.627 -14.739  1.00  0.67           H  
ATOM   2721 2HG2 THR A 177      -3.289  -1.801 -13.600  1.00  0.67           H  
ATOM   2722 3HG2 THR A 177      -2.242  -0.365 -13.530  1.00  0.67           H  
ATOM   2723  N   LYS A 178       0.237  -1.942  -9.971  1.00  0.67           N  
ATOM   2724  CA  LYS A 178       1.336  -2.493  -9.196  1.00  0.67           C  
ATOM   2725  C   LYS A 178       2.035  -3.594  -9.993  1.00  0.67           C  
ATOM   2726  O   LYS A 178       2.607  -4.527  -9.422  1.00  0.67           O  
ATOM   2727  CB  LYS A 178       0.799  -3.027  -7.867  1.00  0.67           C  
ATOM   2728  CG  LYS A 178       0.101  -1.951  -7.027  1.00  0.67           C  
ATOM   2729  CD  LYS A 178      -0.431  -2.515  -5.718  1.00  0.67           C  
ATOM   2730  CE  LYS A 178      -0.893  -1.404  -4.760  1.00  0.67           C  
ATOM   2731  NZ  LYS A 178      -1.970  -0.576  -5.305  1.00  0.67           N  
ATOM   2732  H   LYS A 178       0.282  -0.949 -10.162  1.00  0.67           H  
ATOM   2733  HA  LYS A 178       2.061  -1.701  -8.998  1.00  0.67           H  
ATOM   2734 1HB  LYS A 178       0.102  -3.842  -8.033  1.00  0.67           H  
ATOM   2735 2HB  LYS A 178       1.626  -3.420  -7.277  1.00  0.67           H  
ATOM   2736 1HG  LYS A 178       0.773  -1.122  -6.846  1.00  0.67           H  
ATOM   2737 2HG  LYS A 178      -0.748  -1.559  -7.594  1.00  0.67           H  
ATOM   2738 1HD  LYS A 178      -1.276  -3.168  -5.930  1.00  0.67           H  
ATOM   2739 2HD  LYS A 178       0.348  -3.101  -5.234  1.00  0.67           H  
ATOM   2740 1HE  LYS A 178      -1.242  -1.856  -3.835  1.00  0.67           H  
ATOM   2741 2HE  LYS A 178      -0.059  -0.755  -4.535  1.00  0.67           H  
ATOM   2742 1HZ  LYS A 178      -2.168   0.127  -4.591  1.00  0.67           H  
ATOM   2743 2HZ  LYS A 178      -1.649  -0.108  -6.153  1.00  0.67           H  
ATOM   2744 3HZ  LYS A 178      -2.789  -1.118  -5.501  1.00  0.67           H  
ATOM   2745  N   ASP A 179       2.038  -3.446 -11.324  1.00  0.67           N  
ATOM   2746  CA  ASP A 179       2.633  -4.431 -12.206  1.00  0.67           C  
ATOM   2747  C   ASP A 179       3.581  -3.810 -13.230  1.00  0.67           C  
ATOM   2748  O   ASP A 179       3.168  -3.283 -14.268  1.00  0.67           O  
ATOM   2749  CB  ASP A 179       1.475  -5.197 -12.857  1.00  0.67           C  
ATOM   2750  CG  ASP A 179       1.860  -6.303 -13.796  1.00  0.67           C  
ATOM   2751  OD1 ASP A 179       2.978  -6.316 -14.254  1.00  0.67           O  
ATOM   2752  OD2 ASP A 179       1.026  -7.130 -14.080  1.00  0.67           O  
ATOM   2753  H   ASP A 179       1.526  -2.665 -11.743  1.00  0.67           H  
ATOM   2754  HA  ASP A 179       3.206  -5.131 -11.598  1.00  0.67           H  
ATOM   2755 1HB  ASP A 179       0.847  -5.620 -12.068  1.00  0.67           H  
ATOM   2756 2HB  ASP A 179       0.853  -4.489 -13.404  1.00  0.67           H  
ATOM   2757  N   PHE A 180       4.875  -3.901 -12.939  1.00  0.65           N  
ATOM   2758  CA  PHE A 180       5.888  -3.280 -13.778  1.00  0.65           C  
ATOM   2759  C   PHE A 180       5.874  -3.909 -15.172  1.00  0.65           C  
ATOM   2760  O   PHE A 180       6.086  -3.217 -16.167  1.00  0.65           O  
ATOM   2761  CB  PHE A 180       7.281  -3.374 -13.179  1.00  0.65           C  
ATOM   2762  CG  PHE A 180       8.222  -2.394 -13.810  1.00  0.65           C  
ATOM   2763  CD1 PHE A 180       8.179  -1.055 -13.409  1.00  0.65           C  
ATOM   2764  CD2 PHE A 180       9.107  -2.751 -14.779  1.00  0.65           C  
ATOM   2765  CE1 PHE A 180       9.014  -0.121 -13.952  1.00  0.65           C  
ATOM   2766  CE2 PHE A 180       9.942  -1.814 -15.324  1.00  0.65           C  
ATOM   2767  CZ  PHE A 180       9.898  -0.495 -14.895  1.00  0.65           C  
ATOM   2768  H   PHE A 180       5.151  -4.378 -12.091  1.00  0.65           H  
ATOM   2769  HA  PHE A 180       5.644  -2.224 -13.889  1.00  0.65           H  
ATOM   2770 1HB  PHE A 180       7.264  -3.199 -12.114  1.00  0.65           H  
ATOM   2771 2HB  PHE A 180       7.681  -4.378 -13.338  1.00  0.65           H  
ATOM   2772  HD1 PHE A 180       7.479  -0.755 -12.649  1.00  0.65           H  
ATOM   2773  HD2 PHE A 180       9.146  -3.787 -15.110  1.00  0.65           H  
ATOM   2774  HE1 PHE A 180       8.973   0.916 -13.620  1.00  0.65           H  
ATOM   2775  HE2 PHE A 180      10.645  -2.106 -16.093  1.00  0.65           H  
ATOM   2776  HZ  PHE A 180      10.572   0.248 -15.323  1.00  0.65           H  
ATOM   2777  N   GLU A 181       5.693  -5.238 -15.245  1.00  0.63           N  
ATOM   2778  CA  GLU A 181       5.696  -5.912 -16.541  1.00  0.63           C  
ATOM   2779  C   GLU A 181       4.556  -5.393 -17.400  1.00  0.63           C  
ATOM   2780  O   GLU A 181       4.728  -5.185 -18.605  1.00  0.63           O  
ATOM   2781  CB  GLU A 181       5.536  -7.431 -16.378  1.00  0.63           C  
ATOM   2782  CG  GLU A 181       6.740  -8.213 -15.811  1.00  0.63           C  
ATOM   2783  CD  GLU A 181       7.889  -8.356 -16.793  1.00  0.63           C  
ATOM   2784  OE1 GLU A 181       7.654  -8.791 -17.892  1.00  0.63           O  
ATOM   2785  OE2 GLU A 181       9.004  -8.030 -16.449  1.00  0.63           O  
ATOM   2786  H   GLU A 181       5.494  -5.769 -14.405  1.00  0.63           H  
ATOM   2787  HA  GLU A 181       6.632  -5.697 -17.045  1.00  0.63           H  
ATOM   2788 1HB  GLU A 181       4.686  -7.625 -15.720  1.00  0.63           H  
ATOM   2789 2HB  GLU A 181       5.291  -7.866 -17.347  1.00  0.63           H  
ATOM   2790 1HG  GLU A 181       7.100  -7.692 -14.922  1.00  0.63           H  
ATOM   2791 2HG  GLU A 181       6.402  -9.202 -15.506  1.00  0.63           H  
ATOM   2792  N   ALA A 182       3.393  -5.151 -16.790  1.00  0.61           N  
ATOM   2793  CA  ALA A 182       2.293  -4.596 -17.563  1.00  0.61           C  
ATOM   2794  C   ALA A 182       2.684  -3.225 -18.082  1.00  0.61           C  
ATOM   2795  O   ALA A 182       2.373  -2.875 -19.223  1.00  0.61           O  
ATOM   2796  CB  ALA A 182       1.031  -4.497 -16.738  1.00  0.61           C  
ATOM   2797  H   ALA A 182       3.278  -5.380 -15.796  1.00  0.61           H  
ATOM   2798  HA  ALA A 182       2.110  -5.248 -18.414  1.00  0.61           H  
ATOM   2799 1HB  ALA A 182       0.226  -4.093 -17.343  1.00  0.61           H  
ATOM   2800 2HB  ALA A 182       0.754  -5.489 -16.382  1.00  0.61           H  
ATOM   2801 3HB  ALA A 182       1.206  -3.844 -15.884  1.00  0.61           H  
ATOM   2802  N   ALA A 183       3.377  -2.434 -17.246  1.00  0.59           N  
ATOM   2803  CA  ALA A 183       3.798  -1.115 -17.689  1.00  0.59           C  
ATOM   2804  C   ALA A 183       4.745  -1.260 -18.873  1.00  0.59           C  
ATOM   2805  O   ALA A 183       4.628  -0.542 -19.860  1.00  0.59           O  
ATOM   2806  CB  ALA A 183       4.451  -0.332 -16.553  1.00  0.59           C  
ATOM   2807  H   ALA A 183       3.585  -2.758 -16.297  1.00  0.59           H  
ATOM   2808  HA  ALA A 183       2.917  -0.574 -18.029  1.00  0.59           H  
ATOM   2809 1HB  ALA A 183       4.737   0.655 -16.906  1.00  0.59           H  
ATOM   2810 2HB  ALA A 183       3.752  -0.233 -15.724  1.00  0.59           H  
ATOM   2811 3HB  ALA A 183       5.336  -0.856 -16.210  1.00  0.59           H  
ATOM   2812  N   LYS A 184       5.642  -2.238 -18.831  1.00  0.59           N  
ATOM   2813  CA  LYS A 184       6.538  -2.394 -19.963  1.00  0.59           C  
ATOM   2814  C   LYS A 184       5.750  -2.724 -21.225  1.00  0.59           C  
ATOM   2815  O   LYS A 184       5.994  -2.154 -22.293  1.00  0.59           O  
ATOM   2816  CB  LYS A 184       7.577  -3.480 -19.699  1.00  0.59           C  
ATOM   2817  CG  LYS A 184       8.642  -3.114 -18.684  1.00  0.59           C  
ATOM   2818  CD  LYS A 184       9.788  -4.110 -18.719  1.00  0.59           C  
ATOM   2819  CE  LYS A 184       9.378  -5.417 -18.109  1.00  0.59           C  
ATOM   2820  NZ  LYS A 184      10.477  -6.427 -18.112  1.00  0.59           N  
ATOM   2821  H   LYS A 184       5.722  -2.826 -18.001  1.00  0.59           H  
ATOM   2822  HA  LYS A 184       7.058  -1.459 -20.134  1.00  0.59           H  
ATOM   2823 1HB  LYS A 184       7.076  -4.380 -19.343  1.00  0.59           H  
ATOM   2824 2HB  LYS A 184       8.076  -3.732 -20.633  1.00  0.59           H  
ATOM   2825 1HG  LYS A 184       9.017  -2.150 -18.906  1.00  0.59           H  
ATOM   2826 2HG  LYS A 184       8.201  -3.095 -17.689  1.00  0.59           H  
ATOM   2827 1HD  LYS A 184      10.098  -4.274 -19.751  1.00  0.59           H  
ATOM   2828 2HD  LYS A 184      10.634  -3.703 -18.163  1.00  0.59           H  
ATOM   2829 1HE  LYS A 184       9.079  -5.236 -17.078  1.00  0.59           H  
ATOM   2830 2HE  LYS A 184       8.526  -5.824 -18.657  1.00  0.59           H  
ATOM   2831 1HZ  LYS A 184      10.096  -7.264 -17.656  1.00  0.59           H  
ATOM   2832 2HZ  LYS A 184      10.755  -6.641 -19.055  1.00  0.59           H  
ATOM   2833 3HZ  LYS A 184      11.264  -6.095 -17.594  1.00  0.59           H  
ATOM   2834  N   LYS A 185       4.736  -3.576 -21.105  1.00  0.60           N  
ATOM   2835  CA  LYS A 185       3.928  -3.939 -22.261  1.00  0.60           C  
ATOM   2836  C   LYS A 185       3.159  -2.738 -22.822  1.00  0.60           C  
ATOM   2837  O   LYS A 185       3.028  -2.582 -24.038  1.00  0.60           O  
ATOM   2838  CB  LYS A 185       2.958  -5.055 -21.892  1.00  0.60           C  
ATOM   2839  CG  LYS A 185       3.626  -6.403 -21.645  1.00  0.60           C  
ATOM   2840  CD  LYS A 185       2.613  -7.461 -21.238  1.00  0.60           C  
ATOM   2841  CE  LYS A 185       3.289  -8.797 -20.966  1.00  0.60           C  
ATOM   2842  NZ  LYS A 185       2.311  -9.836 -20.534  1.00  0.60           N  
ATOM   2843  H   LYS A 185       4.556  -4.016 -20.199  1.00  0.60           H  
ATOM   2844  HA  LYS A 185       4.595  -4.307 -23.037  1.00  0.60           H  
ATOM   2845 1HB  LYS A 185       2.420  -4.780 -20.987  1.00  0.60           H  
ATOM   2846 2HB  LYS A 185       2.225  -5.177 -22.686  1.00  0.60           H  
ATOM   2847 1HG  LYS A 185       4.134  -6.725 -22.554  1.00  0.60           H  
ATOM   2848 2HG  LYS A 185       4.368  -6.297 -20.855  1.00  0.60           H  
ATOM   2849 1HD  LYS A 185       2.099  -7.134 -20.333  1.00  0.60           H  
ATOM   2850 2HD  LYS A 185       1.877  -7.588 -22.030  1.00  0.60           H  
ATOM   2851 1HE  LYS A 185       3.788  -9.135 -21.873  1.00  0.60           H  
ATOM   2852 2HE  LYS A 185       4.035  -8.664 -20.179  1.00  0.60           H  
ATOM   2853 1HZ  LYS A 185       2.796 -10.705 -20.363  1.00  0.60           H  
ATOM   2854 2HZ  LYS A 185       1.852  -9.533 -19.687  1.00  0.60           H  
ATOM   2855 3HZ  LYS A 185       1.622  -9.972 -21.260  1.00  0.60           H  
ATOM   2856  N   LYS A 186       2.688  -1.865 -21.935  1.00  0.63           N  
ATOM   2857  CA  LYS A 186       1.911  -0.696 -22.326  1.00  0.63           C  
ATOM   2858  C   LYS A 186       2.751   0.444 -22.896  1.00  0.63           C  
ATOM   2859  O   LYS A 186       2.326   1.112 -23.843  1.00  0.63           O  
ATOM   2860  CB  LYS A 186       1.098  -0.170 -21.137  1.00  0.63           C  
ATOM   2861  CG  LYS A 186       0.212   1.048 -21.460  1.00  0.63           C  
ATOM   2862  CD  LYS A 186      -0.681   1.405 -20.284  1.00  0.63           C  
ATOM   2863  CE  LYS A 186      -1.442   2.728 -20.500  1.00  0.63           C  
ATOM   2864  NZ  LYS A 186      -2.445   2.641 -21.605  1.00  0.63           N  
ATOM   2865  H   LYS A 186       2.827  -2.054 -20.941  1.00  0.63           H  
ATOM   2866  HA  LYS A 186       1.212  -1.006 -23.102  1.00  0.63           H  
ATOM   2867 1HB  LYS A 186       0.462  -0.965 -20.747  1.00  0.63           H  
ATOM   2868 2HB  LYS A 186       1.781   0.112 -20.335  1.00  0.63           H  
ATOM   2869 1HG  LYS A 186       0.851   1.901 -21.691  1.00  0.63           H  
ATOM   2870 2HG  LYS A 186      -0.405   0.832 -22.328  1.00  0.63           H  
ATOM   2871 1HD  LYS A 186      -1.404   0.605 -20.135  1.00  0.63           H  
ATOM   2872 2HD  LYS A 186      -0.075   1.483 -19.393  1.00  0.63           H  
ATOM   2873 1HE  LYS A 186      -1.954   2.994 -19.577  1.00  0.63           H  
ATOM   2874 2HE  LYS A 186      -0.730   3.513 -20.743  1.00  0.63           H  
ATOM   2875 1HZ  LYS A 186      -2.916   3.536 -21.707  1.00  0.63           H  
ATOM   2876 2HZ  LYS A 186      -1.974   2.411 -22.468  1.00  0.63           H  
ATOM   2877 3HZ  LYS A 186      -3.123   1.929 -21.391  1.00  0.63           H  
ATOM   2878  N   PHE A 187       3.926   0.689 -22.323  1.00  0.68           N  
ATOM   2879  CA  PHE A 187       4.705   1.846 -22.734  1.00  0.68           C  
ATOM   2880  C   PHE A 187       5.872   1.533 -23.683  1.00  0.68           C  
ATOM   2881  O   PHE A 187       6.251   2.396 -24.490  1.00  0.68           O  
ATOM   2882  CB  PHE A 187       5.176   2.549 -21.470  1.00  0.68           C  
ATOM   2883  CG  PHE A 187       3.987   2.985 -20.656  1.00  0.68           C  
ATOM   2884  CD1 PHE A 187       3.678   2.330 -19.490  1.00  0.68           C  
ATOM   2885  CD2 PHE A 187       3.171   4.017 -21.050  1.00  0.68           C  
ATOM   2886  CE1 PHE A 187       2.609   2.664 -18.745  1.00  0.68           C  
ATOM   2887  CE2 PHE A 187       2.094   4.370 -20.295  1.00  0.68           C  
ATOM   2888  CZ  PHE A 187       1.809   3.688 -19.138  1.00  0.68           C  
ATOM   2889  H   PHE A 187       4.243   0.107 -21.549  1.00  0.68           H  
ATOM   2890  HA  PHE A 187       4.033   2.527 -23.254  1.00  0.68           H  
ATOM   2891 1HB  PHE A 187       5.771   1.860 -20.870  1.00  0.68           H  
ATOM   2892 2HB  PHE A 187       5.785   3.403 -21.699  1.00  0.68           H  
ATOM   2893  HD1 PHE A 187       4.309   1.547 -19.166  1.00  0.68           H  
ATOM   2894  HD2 PHE A 187       3.377   4.553 -21.959  1.00  0.68           H  
ATOM   2895  HE1 PHE A 187       2.402   2.124 -17.831  1.00  0.68           H  
ATOM   2896  HE2 PHE A 187       1.461   5.189 -20.617  1.00  0.68           H  
ATOM   2897  HZ  PHE A 187       0.949   3.967 -18.535  1.00  0.68           H  
ATOM   2898  N   ASN A 188       6.452   0.321 -23.611  1.00  0.75           N  
ATOM   2899  CA  ASN A 188       7.553  -0.046 -24.508  1.00  0.75           C  
ATOM   2900  C   ASN A 188       7.092  -1.033 -25.582  1.00  0.75           C  
ATOM   2901  O   ASN A 188       7.889  -1.512 -26.390  1.00  0.75           O  
ATOM   2902  CB  ASN A 188       8.756  -0.600 -23.755  1.00  0.75           C  
ATOM   2903  CG  ASN A 188       9.482   0.441 -22.952  1.00  0.75           C  
ATOM   2904  OD1 ASN A 188       9.757   0.286 -21.748  1.00  0.75           O  
ATOM   2905  ND2 ASN A 188       9.765   1.521 -23.627  1.00  0.75           N  
ATOM   2906  H   ASN A 188       6.141  -0.382 -22.944  1.00  0.75           H  
ATOM   2907  HA  ASN A 188       7.884   0.852 -25.030  1.00  0.75           H  
ATOM   2908 1HB  ASN A 188       8.420  -1.389 -23.078  1.00  0.75           H  
ATOM   2909 2HB  ASN A 188       9.450  -1.050 -24.464  1.00  0.75           H  
ATOM   2910 1HD2 ASN A 188      10.219   2.321 -23.211  1.00  0.75           H  
ATOM   2911 2HD2 ASN A 188       9.501   1.581 -24.589  1.00  0.75           H  
ATOM   2912  N   GLY A 189       5.796  -1.329 -25.587  1.00  0.83           N  
ATOM   2913  CA  GLY A 189       5.201  -2.272 -26.524  1.00  0.83           C  
ATOM   2914  C   GLY A 189       5.021  -3.643 -25.882  1.00  0.83           C  
ATOM   2915  O   GLY A 189       5.066  -4.671 -26.562  1.00  0.83           O  
ATOM   2916  H   GLY A 189       5.199  -0.897 -24.895  1.00  0.83           H  
ATOM   2917 1HA  GLY A 189       4.230  -1.892 -26.842  1.00  0.83           H  
ATOM   2918 2HA  GLY A 189       5.825  -2.355 -27.412  1.00  0.83           H  
ENDMDL

REMARK ID 642008 DOMAINID 635591 MODEL 4 4qt4-PN-1
MODEL     4
ATOM      1  N   MET A   1       0.653  -0.377   1.227  1.00  0.73           N  
ATOM      2  CA  MET A   1       2.060  -0.268   0.852  1.00  0.73           C  
ATOM      3  C   MET A   1       2.433   1.147   0.439  1.00  0.73           C  
ATOM      4  O   MET A   1       1.568   2.028   0.326  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.381  -1.237  -0.292  1.00  0.73           C  
ATOM      6  CG  MET A   1       2.282  -2.709   0.065  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.560  -3.786  -1.360  1.00  0.73           S  
ATOM      8  CE  MET A   1       4.275  -3.507  -1.713  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.483  -1.262   1.678  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.399   0.375   1.849  1.00  0.73           H  
ATOM     11 3H   MET A   1       0.078  -0.324   0.385  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.667  -0.530   1.718  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.684  -1.058  -1.111  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.383  -1.042  -0.678  1.00  0.73           H  
ATOM     15 1HG  MET A   1       3.013  -2.951   0.833  1.00  0.73           H  
ATOM     16 2HG  MET A   1       1.285  -2.911   0.460  1.00  0.73           H  
ATOM     17 1HE  MET A   1       4.577  -4.106  -2.573  1.00  0.73           H  
ATOM     18 2HE  MET A   1       4.421  -2.453  -1.939  1.00  0.73           H  
ATOM     19 3HE  MET A   1       4.877  -3.783  -0.849  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.736   1.366   0.272  1.00  0.67           N  
ATOM     21  CA  LYS A   2       4.257   2.649  -0.177  1.00  0.67           C  
ATOM     22  C   LYS A   2       5.198   2.438  -1.359  1.00  0.67           C  
ATOM     23  O   LYS A   2       6.024   1.516  -1.349  1.00  0.67           O  
ATOM     24  CB  LYS A   2       4.960   3.378   0.961  1.00  0.67           C  
ATOM     25  CG  LYS A   2       4.051   3.778   2.106  1.00  0.67           C  
ATOM     26  CD  LYS A   2       4.802   4.511   3.189  1.00  0.67           C  
ATOM     27  CE  LYS A   2       3.869   4.891   4.325  1.00  0.67           C  
ATOM     28  NZ  LYS A   2       4.590   5.547   5.436  1.00  0.67           N  
ATOM     29  H   LYS A   2       4.389   0.612   0.424  1.00  0.67           H  
ATOM     30  HA  LYS A   2       3.426   3.255  -0.507  1.00  0.67           H  
ATOM     31 1HB  LYS A   2       5.740   2.743   1.374  1.00  0.67           H  
ATOM     32 2HB  LYS A   2       5.428   4.286   0.577  1.00  0.67           H  
ATOM     33 1HG  LYS A   2       3.269   4.421   1.727  1.00  0.67           H  
ATOM     34 2HG  LYS A   2       3.592   2.896   2.538  1.00  0.67           H  
ATOM     35 1HD  LYS A   2       5.595   3.867   3.579  1.00  0.67           H  
ATOM     36 2HD  LYS A   2       5.261   5.412   2.781  1.00  0.67           H  
ATOM     37 1HE  LYS A   2       3.108   5.572   3.946  1.00  0.67           H  
ATOM     38 2HE  LYS A   2       3.384   3.992   4.703  1.00  0.67           H  
ATOM     39 1HZ  LYS A   2       3.939   5.781   6.170  1.00  0.67           H  
ATOM     40 2HZ  LYS A   2       5.291   4.910   5.794  1.00  0.67           H  
ATOM     41 3HZ  LYS A   2       5.037   6.387   5.103  1.00  0.67           H  
ATOM     42  N   TRP A   3       5.081   3.311  -2.361  1.00  0.62           N  
ATOM     43  CA  TRP A   3       5.890   3.194  -3.575  1.00  0.62           C  
ATOM     44  C   TRP A   3       6.629   4.482  -3.877  1.00  0.62           C  
ATOM     45  O   TRP A   3       6.154   5.567  -3.539  1.00  0.62           O  
ATOM     46  CB  TRP A   3       4.983   2.864  -4.767  1.00  0.62           C  
ATOM     47  CG  TRP A   3       4.192   1.629  -4.547  1.00  0.62           C  
ATOM     48  CD1 TRP A   3       2.985   1.552  -3.915  1.00  0.62           C  
ATOM     49  CD2 TRP A   3       4.526   0.289  -4.926  1.00  0.62           C  
ATOM     50  NE1 TRP A   3       2.560   0.257  -3.881  1.00  0.62           N  
ATOM     51  CE2 TRP A   3       3.495  -0.528  -4.488  1.00  0.62           C  
ATOM     52  CE3 TRP A   3       5.594  -0.276  -5.580  1.00  0.62           C  
ATOM     53  CZ2 TRP A   3       3.520  -1.878  -4.683  1.00  0.62           C  
ATOM     54  CZ3 TRP A   3       5.602  -1.641  -5.766  1.00  0.62           C  
ATOM     55  CH2 TRP A   3       4.597  -2.416  -5.332  1.00  0.62           C  
ATOM     56  H   TRP A   3       4.369   4.038  -2.284  1.00  0.62           H  
ATOM     57  HA  TRP A   3       6.625   2.407  -3.440  1.00  0.62           H  
ATOM     58 1HB  TRP A   3       4.304   3.684  -4.944  1.00  0.62           H  
ATOM     59 2HB  TRP A   3       5.590   2.735  -5.665  1.00  0.62           H  
ATOM     60  HD1 TRP A   3       2.442   2.403  -3.497  1.00  0.62           H  
ATOM     61  HE1 TRP A   3       1.688  -0.066  -3.472  1.00  0.62           H  
ATOM     62  HE3 TRP A   3       6.419   0.343  -5.931  1.00  0.62           H  
ATOM     63  HZ2 TRP A   3       2.742  -2.514  -4.337  1.00  0.62           H  
ATOM     64  HZ3 TRP A   3       6.445  -2.082  -6.260  1.00  0.62           H  
ATOM     65  HH2 TRP A   3       4.647  -3.494  -5.496  1.00  0.62           H  
ATOM     66  N   LEU A   4       7.781   4.369  -4.528  1.00  0.59           N  
ATOM     67  CA  LEU A   4       8.525   5.562  -4.927  1.00  0.59           C  
ATOM     68  C   LEU A   4       8.912   5.497  -6.394  1.00  0.59           C  
ATOM     69  O   LEU A   4       9.599   4.565  -6.818  1.00  0.59           O  
ATOM     70  CB  LEU A   4       9.768   5.725  -4.028  1.00  0.59           C  
ATOM     71  CG  LEU A   4      10.726   6.868  -4.340  1.00  0.59           C  
ATOM     72  CD1 LEU A   4      10.026   8.175  -4.207  1.00  0.59           C  
ATOM     73  CD2 LEU A   4      11.931   6.842  -3.359  1.00  0.59           C  
ATOM     74  H   LEU A   4       8.134   3.440  -4.775  1.00  0.59           H  
ATOM     75  HA  LEU A   4       7.886   6.436  -4.794  1.00  0.59           H  
ATOM     76 1HB  LEU A   4       9.430   5.884  -3.022  1.00  0.59           H  
ATOM     77 2HB  LEU A   4      10.341   4.796  -4.056  1.00  0.59           H  
ATOM     78  HG  LEU A   4      11.063   6.764  -5.339  1.00  0.59           H  
ATOM     79 1HD1 LEU A   4      10.735   8.945  -4.450  1.00  0.59           H  
ATOM     80 2HD1 LEU A   4       9.182   8.218  -4.900  1.00  0.59           H  
ATOM     81 3HD1 LEU A   4       9.670   8.305  -3.187  1.00  0.59           H  
ATOM     82 1HD2 LEU A   4      12.613   7.664  -3.596  1.00  0.59           H  
ATOM     83 2HD2 LEU A   4      11.574   6.954  -2.334  1.00  0.59           H  
ATOM     84 3HD2 LEU A   4      12.458   5.911  -3.447  1.00  0.59           H  
ATOM     85  N   ILE A   5       8.448   6.475  -7.160  1.00  0.57           N  
ATOM     86  CA  ILE A   5       8.755   6.531  -8.575  1.00  0.57           C  
ATOM     87  C   ILE A   5       9.653   7.746  -8.774  1.00  0.57           C  
ATOM     88  O   ILE A   5       9.263   8.865  -8.420  1.00  0.57           O  
ATOM     89  CB  ILE A   5       7.479   6.677  -9.414  1.00  0.57           C  
ATOM     90  CG1 ILE A   5       6.510   5.526  -9.114  1.00  0.57           C  
ATOM     91  CG2 ILE A   5       7.849   6.585 -10.885  1.00  0.57           C  
ATOM     92  CD1 ILE A   5       5.158   5.731  -9.711  1.00  0.57           C  
ATOM     93  H   ILE A   5       7.856   7.199  -6.748  1.00  0.57           H  
ATOM     94  HA  ILE A   5       9.290   5.635  -8.875  1.00  0.57           H  
ATOM     95  HB  ILE A   5       7.007   7.611  -9.201  1.00  0.57           H  
ATOM     96 1HG1 ILE A   5       6.930   4.601  -9.509  1.00  0.57           H  
ATOM     97 2HG1 ILE A   5       6.392   5.424  -8.035  1.00  0.57           H  
ATOM     98 1HG2 ILE A   5       6.955   6.679 -11.496  1.00  0.57           H  
ATOM     99 2HG2 ILE A   5       8.537   7.364 -11.131  1.00  0.57           H  
ATOM    100 3HG2 ILE A   5       8.324   5.619 -11.080  1.00  0.57           H  
ATOM    101 1HD1 ILE A   5       4.519   4.882  -9.469  1.00  0.57           H  
ATOM    102 2HD1 ILE A   5       4.716   6.638  -9.314  1.00  0.57           H  
ATOM    103 3HD1 ILE A   5       5.267   5.822 -10.783  1.00  0.57           H  
ATOM    104  N   VAL A   6      10.853   7.517  -9.288  1.00  0.58           N  
ATOM    105  CA  VAL A   6      11.833   8.584  -9.431  1.00  0.58           C  
ATOM    106  C   VAL A   6      12.235   8.805 -10.864  1.00  0.58           C  
ATOM    107  O   VAL A   6      12.647   7.866 -11.545  1.00  0.58           O  
ATOM    108  CB  VAL A   6      13.106   8.226  -8.649  1.00  0.58           C  
ATOM    109  CG1 VAL A   6      14.161   9.321  -8.800  1.00  0.58           C  
ATOM    110  CG2 VAL A   6      12.741   7.976  -7.232  1.00  0.58           C  
ATOM    111  H   VAL A   6      11.091   6.566  -9.566  1.00  0.58           H  
ATOM    112  HA  VAL A   6      11.410   9.506  -9.036  1.00  0.58           H  
ATOM    113  HB  VAL A   6      13.530   7.315  -9.068  1.00  0.58           H  
ATOM    114 1HG1 VAL A   6      15.058   9.047  -8.263  1.00  0.58           H  
ATOM    115 2HG1 VAL A   6      14.408   9.453  -9.853  1.00  0.58           H  
ATOM    116 3HG1 VAL A   6      13.769  10.257  -8.401  1.00  0.58           H  
ATOM    117 1HG2 VAL A   6      13.605   7.676  -6.676  1.00  0.58           H  
ATOM    118 2HG2 VAL A   6      12.313   8.863  -6.792  1.00  0.58           H  
ATOM    119 3HG2 VAL A   6      12.021   7.177  -7.225  1.00  0.58           H  
ATOM    120  N   GLY A   7      12.109  10.035 -11.318  1.00  0.60           N  
ATOM    121  CA  GLY A   7      12.552  10.351 -12.660  1.00  0.60           C  
ATOM    122  C   GLY A   7      13.950  10.888 -12.540  1.00  0.60           C  
ATOM    123  O   GLY A   7      14.264  11.569 -11.565  1.00  0.60           O  
ATOM    124  H   GLY A   7      11.741  10.761 -10.697  1.00  0.60           H  
ATOM    125 1HA  GLY A   7      12.539   9.465 -13.293  1.00  0.60           H  
ATOM    126 2HA  GLY A   7      11.912  11.099 -13.115  1.00  0.60           H  
ATOM    127  N   LEU A   8      14.773  10.630 -13.529  1.00  0.65           N  
ATOM    128  CA  LEU A   8      16.108  11.201 -13.555  1.00  0.65           C  
ATOM    129  C   LEU A   8      16.271  12.216 -14.673  1.00  0.65           C  
ATOM    130  O   LEU A   8      15.538  12.179 -15.664  1.00  0.65           O  
ATOM    131  CB  LEU A   8      17.150  10.101 -13.626  1.00  0.65           C  
ATOM    132  CG  LEU A   8      17.134   9.147 -12.457  1.00  0.65           C  
ATOM    133  CD1 LEU A   8      18.148   8.060 -12.694  1.00  0.65           C  
ATOM    134  CD2 LEU A   8      17.449   9.934 -11.200  1.00  0.65           C  
ATOM    135  H   LEU A   8      14.477   9.985 -14.266  1.00  0.65           H  
ATOM    136  HA  LEU A   8      16.270  11.731 -12.618  1.00  0.65           H  
ATOM    137 1HB  LEU A   8      16.952   9.519 -14.512  1.00  0.65           H  
ATOM    138 2HB  LEU A   8      18.141  10.538 -13.716  1.00  0.65           H  
ATOM    139  HG  LEU A   8      16.150   8.686 -12.363  1.00  0.65           H  
ATOM    140 1HD1 LEU A   8      18.159   7.376 -11.868  1.00  0.65           H  
ATOM    141 2HD1 LEU A   8      17.893   7.523 -13.610  1.00  0.65           H  
ATOM    142 3HD1 LEU A   8      19.122   8.504 -12.805  1.00  0.65           H  
ATOM    143 1HD2 LEU A   8      17.442   9.287 -10.354  1.00  0.65           H  
ATOM    144 2HD2 LEU A   8      18.433  10.389 -11.302  1.00  0.65           H  
ATOM    145 3HD2 LEU A   8      16.701  10.715 -11.055  1.00  0.65           H  
ATOM    146  N   GLY A   9      17.212  13.136 -14.474  1.00  0.71           N  
ATOM    147  CA  GLY A   9      17.543  14.168 -15.448  1.00  0.71           C  
ATOM    148  C   GLY A   9      18.165  15.370 -14.745  1.00  0.71           C  
ATOM    149  O   GLY A   9      18.450  15.310 -13.546  1.00  0.71           O  
ATOM    150  H   GLY A   9      17.738  13.101 -13.616  1.00  0.71           H  
ATOM    151 1HA  GLY A   9      18.237  13.762 -16.181  1.00  0.71           H  
ATOM    152 2HA  GLY A   9      16.645  14.471 -15.983  1.00  0.71           H  
ATOM    153  N   ASN A  10      18.400  16.448 -15.483  1.00  0.79           N  
ATOM    154  CA  ASN A  10      18.997  17.662 -14.940  1.00  0.79           C  
ATOM    155  C   ASN A  10      17.944  18.771 -14.967  1.00  0.79           C  
ATOM    156  O   ASN A  10      17.664  19.297 -16.039  1.00  0.79           O  
ATOM    157  CB  ASN A  10      20.234  18.071 -15.684  1.00  0.79           C  
ATOM    158  CG  ASN A  10      20.915  19.291 -15.058  1.00  0.79           C  
ATOM    159  OD1 ASN A  10      20.295  20.264 -14.567  1.00  0.79           O  
ATOM    160  ND2 ASN A  10      22.227  19.242 -15.056  1.00  0.79           N  
ATOM    161  H   ASN A  10      18.093  16.442 -16.449  1.00  0.79           H  
ATOM    162  HA  ASN A  10      19.310  17.445 -13.928  1.00  0.79           H  
ATOM    163 1HB  ASN A  10      20.944  17.254 -15.689  1.00  0.79           H  
ATOM    164 2HB  ASN A  10      19.976  18.293 -16.716  1.00  0.79           H  
ATOM    165 1HD2 ASN A  10      22.757  19.994 -14.662  1.00  0.79           H  
ATOM    166 2HD2 ASN A  10      22.699  18.457 -15.459  1.00  0.79           H  
ATOM    167  N   PRO A  11      17.389  19.185 -13.818  1.00  0.86           N  
ATOM    168  CA  PRO A  11      16.261  20.089 -13.678  1.00  0.86           C  
ATOM    169  C   PRO A  11      16.535  21.534 -14.106  1.00  0.86           C  
ATOM    170  O   PRO A  11      15.602  22.338 -14.169  1.00  0.86           O  
ATOM    171  CB  PRO A  11      15.962  20.005 -12.176  1.00  0.86           C  
ATOM    172  CG  PRO A  11      17.277  19.649 -11.544  1.00  0.86           C  
ATOM    173  CD  PRO A  11      17.977  18.772 -12.522  1.00  0.86           C  
ATOM    174  HA  PRO A  11      15.417  19.683 -14.256  1.00  0.86           H  
ATOM    175 1HB  PRO A  11      15.564  20.964 -11.816  1.00  0.86           H  
ATOM    176 2HB  PRO A  11      15.187  19.242 -11.984  1.00  0.86           H  
ATOM    177 1HG  PRO A  11      17.846  20.549 -11.274  1.00  0.86           H  
ATOM    178 2HG  PRO A  11      17.101  19.101 -10.631  1.00  0.86           H  
ATOM    179 1HD  PRO A  11      19.049  19.012 -12.468  1.00  0.86           H  
ATOM    180 2HD  PRO A  11      17.764  17.714 -12.295  1.00  0.86           H  
ATOM    181  N   GLY A  12      17.796  21.910 -14.338  1.00  0.91           N  
ATOM    182  CA  GLY A  12      18.027  23.303 -14.696  1.00  0.91           C  
ATOM    183  C   GLY A  12      17.498  23.578 -16.111  1.00  0.91           C  
ATOM    184  O   GLY A  12      17.458  22.667 -16.939  1.00  0.91           O  
ATOM    185  H   GLY A  12      18.574  21.248 -14.308  1.00  0.91           H  
ATOM    186 1HA  GLY A  12      17.529  23.935 -13.963  1.00  0.91           H  
ATOM    187 2HA  GLY A  12      19.095  23.512 -14.647  1.00  0.91           H  
ATOM    188  N   PRO A  13      17.216  24.853 -16.454  1.00  0.92           N  
ATOM    189  CA  PRO A  13      16.667  25.322 -17.727  1.00  0.92           C  
ATOM    190  C   PRO A  13      17.582  25.044 -18.902  1.00  0.92           C  
ATOM    191  O   PRO A  13      17.135  24.937 -20.044  1.00  0.92           O  
ATOM    192  CB  PRO A  13      16.510  26.828 -17.491  1.00  0.92           C  
ATOM    193  CG  PRO A  13      17.494  27.155 -16.384  1.00  0.92           C  
ATOM    194  CD  PRO A  13      17.505  25.933 -15.497  1.00  0.92           C  
ATOM    195  HA  PRO A  13      15.685  24.851 -17.885  1.00  0.92           H  
ATOM    196 1HB  PRO A  13      16.724  27.376 -18.420  1.00  0.92           H  
ATOM    197 2HB  PRO A  13      15.470  27.057 -17.217  1.00  0.92           H  
ATOM    198 1HG  PRO A  13      18.482  27.378 -16.815  1.00  0.92           H  
ATOM    199 2HG  PRO A  13      17.172  28.063 -15.851  1.00  0.92           H  
ATOM    200 1HD  PRO A  13      18.500  25.822 -15.047  1.00  0.92           H  
ATOM    201 2HD  PRO A  13      16.704  26.002 -14.742  1.00  0.92           H  
ATOM    202  N   ALA A  14      18.861  24.848 -18.611  1.00  0.90           N  
ATOM    203  CA  ALA A  14      19.868  24.561 -19.615  1.00  0.90           C  
ATOM    204  C   ALA A  14      19.527  23.301 -20.396  1.00  0.90           C  
ATOM    205  O   ALA A  14      19.929  23.154 -21.548  1.00  0.90           O  
ATOM    206  CB  ALA A  14      21.222  24.397 -18.953  1.00  0.90           C  
ATOM    207  H   ALA A  14      19.161  24.930 -17.654  1.00  0.90           H  
ATOM    208  HA  ALA A  14      19.901  25.396 -20.314  1.00  0.90           H  
ATOM    209 1HB  ALA A  14      21.976  24.199 -19.714  1.00  0.90           H  
ATOM    210 2HB  ALA A  14      21.476  25.308 -18.414  1.00  0.90           H  
ATOM    211 3HB  ALA A  14      21.183  23.564 -18.258  1.00  0.90           H  
ATOM    212  N   PHE A  15      18.827  22.373 -19.743  1.00  0.84           N  
ATOM    213  CA  PHE A  15      18.468  21.101 -20.336  1.00  0.84           C  
ATOM    214  C   PHE A  15      16.980  20.989 -20.631  1.00  0.84           C  
ATOM    215  O   PHE A  15      16.452  19.883 -20.812  1.00  0.84           O  
ATOM    216  CB  PHE A  15      18.916  19.997 -19.404  1.00  0.84           C  
ATOM    217  CG  PHE A  15      20.376  19.989 -19.249  1.00  0.84           C  
ATOM    218  CD1 PHE A  15      20.973  20.621 -18.186  1.00  0.84           C  
ATOM    219  CD2 PHE A  15      21.161  19.363 -20.176  1.00  0.84           C  
ATOM    220  CE1 PHE A  15      22.345  20.620 -18.053  1.00  0.84           C  
ATOM    221  CE2 PHE A  15      22.529  19.352 -20.051  1.00  0.84           C  
ATOM    222  CZ  PHE A  15      23.123  19.982 -18.986  1.00  0.84           C  
ATOM    223  H   PHE A  15      18.495  22.560 -18.794  1.00  0.84           H  
ATOM    224  HA  PHE A  15      19.005  20.998 -21.280  1.00  0.84           H  
ATOM    225 1HB  PHE A  15      18.466  20.142 -18.417  1.00  0.84           H  
ATOM    226 2HB  PHE A  15      18.598  19.027 -19.779  1.00  0.84           H  
ATOM    227  HD1 PHE A  15      20.344  21.126 -17.445  1.00  0.84           H  
ATOM    228  HD2 PHE A  15      20.681  18.875 -21.017  1.00  0.84           H  
ATOM    229  HE1 PHE A  15      22.813  21.124 -17.208  1.00  0.84           H  
ATOM    230  HE2 PHE A  15      23.145  18.850 -20.792  1.00  0.84           H  
ATOM    231  HZ  PHE A  15      24.207  19.978 -18.884  1.00  0.84           H  
ATOM    232  N   ALA A  16      16.277  22.114 -20.675  1.00  0.78           N  
ATOM    233  CA  ALA A  16      14.863  22.017 -20.968  1.00  0.78           C  
ATOM    234  C   ALA A  16      14.684  21.336 -22.314  1.00  0.78           C  
ATOM    235  O   ALA A  16      15.385  21.647 -23.274  1.00  0.78           O  
ATOM    236  CB  ALA A  16      14.222  23.390 -20.974  1.00  0.78           C  
ATOM    237  H   ALA A  16      16.708  23.028 -20.521  1.00  0.78           H  
ATOM    238  HA  ALA A  16      14.391  21.402 -20.203  1.00  0.78           H  
ATOM    239 1HB  ALA A  16      13.158  23.294 -21.191  1.00  0.78           H  
ATOM    240 2HB  ALA A  16      14.358  23.858 -19.999  1.00  0.78           H  
ATOM    241 3HB  ALA A  16      14.696  24.006 -21.738  1.00  0.78           H  
ATOM    242  N   ASN A  17      13.739  20.404 -22.373  1.00  0.72           N  
ATOM    243  CA  ASN A  17      13.398  19.638 -23.574  1.00  0.72           C  
ATOM    244  C   ASN A  17      14.537  18.740 -24.103  1.00  0.72           C  
ATOM    245  O   ASN A  17      14.450  18.244 -25.230  1.00  0.72           O  
ATOM    246  CB  ASN A  17      12.928  20.574 -24.676  1.00  0.72           C  
ATOM    247  CG  ASN A  17      11.723  21.368 -24.290  1.00  0.72           C  
ATOM    248  OD1 ASN A  17      10.815  20.869 -23.614  1.00  0.72           O  
ATOM    249  ND2 ASN A  17      11.697  22.609 -24.704  1.00  0.72           N  
ATOM    250  H   ASN A  17      13.223  20.205 -21.530  1.00  0.72           H  
ATOM    251  HA  ASN A  17      12.572  18.973 -23.318  1.00  0.72           H  
ATOM    252 1HB  ASN A  17      13.715  21.261 -24.961  1.00  0.72           H  
ATOM    253 2HB  ASN A  17      12.687  19.986 -25.563  1.00  0.72           H  
ATOM    254 1HD2 ASN A  17      10.921  23.197 -24.482  1.00  0.72           H  
ATOM    255 2HD2 ASN A  17      12.459  22.969 -25.253  1.00  0.72           H  
ATOM    256  N   ALA A  18      15.570  18.499 -23.285  1.00  0.68           N  
ATOM    257  CA  ALA A  18      16.680  17.617 -23.646  1.00  0.68           C  
ATOM    258  C   ALA A  18      16.330  16.161 -23.452  1.00  0.68           C  
ATOM    259  O   ALA A  18      15.500  15.813 -22.611  1.00  0.68           O  
ATOM    260  CB  ALA A  18      17.920  17.946 -22.838  1.00  0.68           C  
ATOM    261  H   ALA A  18      15.614  18.966 -22.378  1.00  0.68           H  
ATOM    262  HA  ALA A  18      16.897  17.760 -24.691  1.00  0.68           H  
ATOM    263 1HB  ALA A  18      18.731  17.296 -23.150  1.00  0.68           H  
ATOM    264 2HB  ALA A  18      18.204  18.986 -23.008  1.00  0.68           H  
ATOM    265 3HB  ALA A  18      17.718  17.793 -21.782  1.00  0.68           H  
ATOM    266  N   LYS A  19      17.052  15.294 -24.159  1.00  0.64           N  
ATOM    267  CA  LYS A  19      16.893  13.839 -24.016  1.00  0.64           C  
ATOM    268  C   LYS A  19      17.110  13.396 -22.564  1.00  0.64           C  
ATOM    269  O   LYS A  19      16.381  12.560 -22.022  1.00  0.64           O  
ATOM    270  CB  LYS A  19      17.901  13.156 -24.922  1.00  0.64           C  
ATOM    271  CG  LYS A  19      17.599  13.229 -26.394  1.00  0.64           C  
ATOM    272  CD  LYS A  19      18.697  12.543 -27.207  1.00  0.64           C  
ATOM    273  CE  LYS A  19      18.280  12.360 -28.653  1.00  0.64           C  
ATOM    274  NZ  LYS A  19      18.403  13.601 -29.409  1.00  0.64           N  
ATOM    275  H   LYS A  19      17.707  15.674 -24.851  1.00  0.64           H  
ATOM    276  HA  LYS A  19      15.888  13.562 -24.314  1.00  0.64           H  
ATOM    277 1HB  LYS A  19      18.852  13.643 -24.794  1.00  0.64           H  
ATOM    278 2HB  LYS A  19      18.022  12.117 -24.635  1.00  0.64           H  
ATOM    279 1HG  LYS A  19      16.645  12.745 -26.596  1.00  0.64           H  
ATOM    280 2HG  LYS A  19      17.534  14.281 -26.695  1.00  0.64           H  
ATOM    281 1HD  LYS A  19      19.562  13.200 -27.210  1.00  0.64           H  
ATOM    282 2HD  LYS A  19      19.016  11.611 -26.769  1.00  0.64           H  
ATOM    283 1HE  LYS A  19      18.887  11.613 -29.117  1.00  0.64           H  
ATOM    284 2HE  LYS A  19      17.241  12.031 -28.678  1.00  0.64           H  
ATOM    285 1HZ  LYS A  19      18.113  13.450 -30.360  1.00  0.64           H  
ATOM    286 2HZ  LYS A  19      17.828  14.307 -28.979  1.00  0.64           H  
ATOM    287 3HZ  LYS A  19      19.368  13.890 -29.389  1.00  0.64           H  
ATOM    288  N   MET A  20      18.043  14.063 -21.905  1.00  0.62           N  
ATOM    289  CA  MET A  20      18.375  13.855 -20.504  1.00  0.62           C  
ATOM    290  C   MET A  20      17.178  14.009 -19.573  1.00  0.62           C  
ATOM    291  O   MET A  20      17.146  13.403 -18.505  1.00  0.62           O  
ATOM    292  CB  MET A  20      19.422  14.880 -20.079  1.00  0.62           C  
ATOM    293  CG  MET A  20      19.972  14.729 -18.704  1.00  0.62           C  
ATOM    294  SD  MET A  20      21.224  15.967 -18.361  1.00  0.62           S  
ATOM    295  CE  MET A  20      22.460  15.524 -19.571  1.00  0.62           C  
ATOM    296  H   MET A  20      18.622  14.709 -22.436  1.00  0.62           H  
ATOM    297  HA  MET A  20      18.769  12.846 -20.389  1.00  0.62           H  
ATOM    298 1HB  MET A  20      20.261  14.835 -20.748  1.00  0.62           H  
ATOM    299 2HB  MET A  20      18.997  15.884 -20.158  1.00  0.62           H  
ATOM    300 1HG  MET A  20      19.165  14.855 -17.996  1.00  0.62           H  
ATOM    301 2HG  MET A  20      20.405  13.738 -18.572  1.00  0.62           H  
ATOM    302 1HE  MET A  20      23.306  16.206 -19.495  1.00  0.62           H  
ATOM    303 2HE  MET A  20      22.796  14.502 -19.394  1.00  0.62           H  
ATOM    304 3HE  MET A  20      22.030  15.592 -20.564  1.00  0.62           H  
ATOM    305  N   ASN A  21      16.216  14.862 -19.934  1.00  0.60           N  
ATOM    306  CA  ASN A  21      15.091  15.131 -19.054  1.00  0.60           C  
ATOM    307  C   ASN A  21      13.829  14.340 -19.349  1.00  0.60           C  
ATOM    308  O   ASN A  21      12.771  14.629 -18.780  1.00  0.60           O  
ATOM    309  CB  ASN A  21      14.818  16.614 -18.966  1.00  0.60           C  
ATOM    310  CG  ASN A  21      15.894  17.261 -18.176  1.00  0.60           C  
ATOM    311  OD1 ASN A  21      16.711  16.521 -17.608  1.00  0.60           O  
ATOM    312  ND2 ASN A  21      15.884  18.551 -18.059  1.00  0.60           N  
ATOM    313  H   ASN A  21      16.230  15.306 -20.850  1.00  0.60           H  
ATOM    314  HA  ASN A  21      15.389  14.828 -18.051  1.00  0.60           H  
ATOM    315 1HB  ASN A  21      14.796  17.049 -19.972  1.00  0.60           H  
ATOM    316 2HB  ASN A  21      13.854  16.794 -18.492  1.00  0.60           H  
ATOM    317 1HD2 ASN A  21      16.570  18.999 -17.462  1.00  0.60           H  
ATOM    318 2HD2 ASN A  21      15.183  19.093 -18.516  1.00  0.60           H  
ATOM    319  N   ILE A  22      13.936  13.303 -20.172  1.00  0.59           N  
ATOM    320  CA  ILE A  22      12.777  12.466 -20.450  1.00  0.59           C  
ATOM    321  C   ILE A  22      12.237  11.841 -19.162  1.00  0.59           C  
ATOM    322  O   ILE A  22      11.025  11.736 -18.985  1.00  0.59           O  
ATOM    323  CB  ILE A  22      13.095  11.418 -21.512  1.00  0.59           C  
ATOM    324  CG1 ILE A  22      13.280  12.112 -22.832  1.00  0.59           C  
ATOM    325  CG2 ILE A  22      12.011  10.392 -21.618  1.00  0.59           C  
ATOM    326  CD1 ILE A  22      13.842  11.235 -23.860  1.00  0.59           C  
ATOM    327  H   ILE A  22      14.827  13.101 -20.635  1.00  0.59           H  
ATOM    328  HA  ILE A  22      11.996  13.102 -20.863  1.00  0.59           H  
ATOM    329  HB  ILE A  22      14.037  10.928 -21.254  1.00  0.59           H  
ATOM    330 1HG1 ILE A  22      12.322  12.483 -23.169  1.00  0.59           H  
ATOM    331 2HG1 ILE A  22      13.948  12.963 -22.694  1.00  0.59           H  
ATOM    332 1HG2 ILE A  22      12.278   9.667 -22.381  1.00  0.59           H  
ATOM    333 2HG2 ILE A  22      11.879   9.886 -20.663  1.00  0.59           H  
ATOM    334 3HG2 ILE A  22      11.102  10.898 -21.903  1.00  0.59           H  
ATOM    335 1HD1 ILE A  22      13.965  11.780 -24.793  1.00  0.59           H  
ATOM    336 2HD1 ILE A  22      14.800  10.901 -23.496  1.00  0.59           H  
ATOM    337 3HD1 ILE A  22      13.186  10.381 -24.022  1.00  0.59           H  
ATOM    338  N   GLY A  23      13.129  11.407 -18.271  1.00  0.58           N  
ATOM    339  CA  GLY A  23      12.724  10.834 -16.989  1.00  0.58           C  
ATOM    340  C   GLY A  23      11.812  11.807 -16.229  1.00  0.58           C  
ATOM    341  O   GLY A  23      10.733  11.430 -15.760  1.00  0.58           O  
ATOM    342  H   GLY A  23      14.116  11.511 -18.471  1.00  0.58           H  
ATOM    343 1HA  GLY A  23      12.208   9.892 -17.154  1.00  0.58           H  
ATOM    344 2HA  GLY A  23      13.612  10.618 -16.392  1.00  0.58           H  
ATOM    345  N   TYR A  24      12.240  13.066 -16.106  1.00  0.57           N  
ATOM    346  CA  TYR A  24      11.426  14.059 -15.413  1.00  0.57           C  
ATOM    347  C   TYR A  24      10.098  14.258 -16.112  1.00  0.57           C  
ATOM    348  O   TYR A  24       9.060  14.370 -15.458  1.00  0.57           O  
ATOM    349  CB  TYR A  24      12.134  15.400 -15.337  1.00  0.57           C  
ATOM    350  CG  TYR A  24      13.240  15.417 -14.400  1.00  0.57           C  
ATOM    351  CD1 TYR A  24      14.262  16.299 -14.582  1.00  0.57           C  
ATOM    352  CD2 TYR A  24      13.254  14.540 -13.345  1.00  0.57           C  
ATOM    353  CE1 TYR A  24      15.286  16.294 -13.717  1.00  0.57           C  
ATOM    354  CE2 TYR A  24      14.295  14.552 -12.487  1.00  0.57           C  
ATOM    355  CZ  TYR A  24      15.312  15.409 -12.669  1.00  0.57           C  
ATOM    356  OH  TYR A  24      16.383  15.378 -11.821  1.00  0.57           O  
ATOM    357  H   TYR A  24      13.134  13.328 -16.507  1.00  0.57           H  
ATOM    358  HA  TYR A  24      11.221  13.699 -14.404  1.00  0.57           H  
ATOM    359 1HB  TYR A  24      12.522  15.661 -16.326  1.00  0.57           H  
ATOM    360 2HB  TYR A  24      11.424  16.173 -15.049  1.00  0.57           H  
ATOM    361  HD1 TYR A  24      14.254  16.995 -15.421  1.00  0.57           H  
ATOM    362  HD2 TYR A  24      12.439  13.834 -13.199  1.00  0.57           H  
ATOM    363  HE1 TYR A  24      16.087  16.969 -13.857  1.00  0.57           H  
ATOM    364  HE2 TYR A  24      14.319  13.872 -11.674  1.00  0.57           H  
ATOM    365  HH  TYR A  24      17.205  15.521 -12.333  1.00  0.57           H  
ATOM    366  N   LYS A  25      10.124  14.286 -17.448  1.00  0.57           N  
ATOM    367  CA  LYS A  25       8.893  14.479 -18.191  1.00  0.57           C  
ATOM    368  C   LYS A  25       7.929  13.333 -17.903  1.00  0.57           C  
ATOM    369  O   LYS A  25       6.723  13.554 -17.770  1.00  0.57           O  
ATOM    370  CB  LYS A  25       9.158  14.602 -19.689  1.00  0.57           C  
ATOM    371  CG  LYS A  25       9.818  15.906 -20.136  1.00  0.57           C  
ATOM    372  CD  LYS A  25      10.086  15.879 -21.640  1.00  0.57           C  
ATOM    373  CE  LYS A  25       8.760  15.841 -22.391  1.00  0.57           C  
ATOM    374  NZ  LYS A  25       8.914  15.857 -23.854  1.00  0.57           N  
ATOM    375  H   LYS A  25      11.011  14.199 -17.945  1.00  0.57           H  
ATOM    376  HA  LYS A  25       8.426  15.404 -17.849  1.00  0.57           H  
ATOM    377 1HB  LYS A  25       9.785  13.775 -20.012  1.00  0.57           H  
ATOM    378 2HB  LYS A  25       8.218  14.524 -20.220  1.00  0.57           H  
ATOM    379 1HG  LYS A  25       9.168  16.747 -19.895  1.00  0.57           H  
ATOM    380 2HG  LYS A  25      10.762  16.031 -19.605  1.00  0.57           H  
ATOM    381 1HD  LYS A  25      10.648  16.768 -21.934  1.00  0.57           H  
ATOM    382 2HD  LYS A  25      10.671  14.994 -21.896  1.00  0.57           H  
ATOM    383 1HE  LYS A  25       8.241  14.938 -22.112  1.00  0.57           H  
ATOM    384 2HE  LYS A  25       8.152  16.695 -22.095  1.00  0.57           H  
ATOM    385 1HZ  LYS A  25       7.964  15.794 -24.249  1.00  0.57           H  
ATOM    386 2HZ  LYS A  25       9.366  16.704 -24.158  1.00  0.57           H  
ATOM    387 3HZ  LYS A  25       9.446  15.062 -24.150  1.00  0.57           H  
ATOM    388  N   ALA A  26       8.457  12.111 -17.773  1.00  0.56           N  
ATOM    389  CA  ALA A  26       7.618  10.970 -17.445  1.00  0.56           C  
ATOM    390  C   ALA A  26       6.959  11.163 -16.097  1.00  0.56           C  
ATOM    391  O   ALA A  26       5.768  10.891 -15.946  1.00  0.56           O  
ATOM    392  CB  ALA A  26       8.431   9.704 -17.431  1.00  0.56           C  
ATOM    393  H   ALA A  26       9.457  11.976 -17.928  1.00  0.56           H  
ATOM    394  HA  ALA A  26       6.830  10.899 -18.190  1.00  0.56           H  
ATOM    395 1HB  ALA A  26       7.775   8.882 -17.197  1.00  0.56           H  
ATOM    396 2HB  ALA A  26       8.908   9.529 -18.378  1.00  0.56           H  
ATOM    397 3HB  ALA A  26       9.193   9.783 -16.670  1.00  0.56           H  
ATOM    398  N   ILE A  27       7.703  11.699 -15.129  1.00  0.56           N  
ATOM    399  CA  ILE A  27       7.117  11.923 -13.816  1.00  0.56           C  
ATOM    400  C   ILE A  27       6.016  12.965 -13.907  1.00  0.56           C  
ATOM    401  O   ILE A  27       4.957  12.809 -13.292  1.00  0.56           O  
ATOM    402  CB  ILE A  27       8.156  12.358 -12.778  1.00  0.56           C  
ATOM    403  CG1 ILE A  27       9.151  11.291 -12.528  1.00  0.56           C  
ATOM    404  CG2 ILE A  27       7.443  12.677 -11.520  1.00  0.56           C  
ATOM    405  CD1 ILE A  27       8.579  10.041 -11.948  1.00  0.56           C  
ATOM    406  H   ILE A  27       8.688  11.907 -15.308  1.00  0.56           H  
ATOM    407  HA  ILE A  27       6.674  10.995 -13.473  1.00  0.56           H  
ATOM    408  HB  ILE A  27       8.693  13.235 -13.135  1.00  0.56           H  
ATOM    409 1HG1 ILE A  27       9.627  11.040 -13.471  1.00  0.56           H  
ATOM    410 2HG1 ILE A  27       9.903  11.678 -11.842  1.00  0.56           H  
ATOM    411 1HG2 ILE A  27       8.145  12.992 -10.756  1.00  0.56           H  
ATOM    412 2HG2 ILE A  27       6.747  13.467 -11.732  1.00  0.56           H  
ATOM    413 3HG2 ILE A  27       6.915  11.790 -11.187  1.00  0.56           H  
ATOM    414 1HD1 ILE A  27       9.382   9.329 -11.806  1.00  0.56           H  
ATOM    415 2HD1 ILE A  27       8.109  10.255 -10.984  1.00  0.56           H  
ATOM    416 3HD1 ILE A  27       7.847   9.634 -12.625  1.00  0.56           H  
ATOM    417  N   ASP A  28       6.250  14.032 -14.677  1.00  0.56           N  
ATOM    418  CA  ASP A  28       5.215  15.040 -14.843  1.00  0.56           C  
ATOM    419  C   ASP A  28       3.981  14.435 -15.512  1.00  0.56           C  
ATOM    420  O   ASP A  28       2.853  14.737 -15.123  1.00  0.56           O  
ATOM    421  CB  ASP A  28       5.723  16.238 -15.660  1.00  0.56           C  
ATOM    422  CG  ASP A  28       6.683  17.140 -14.892  1.00  0.56           C  
ATOM    423  OD1 ASP A  28       6.764  17.009 -13.689  1.00  0.56           O  
ATOM    424  OD2 ASP A  28       7.320  17.971 -15.490  1.00  0.56           O  
ATOM    425  H   ASP A  28       7.153  14.126 -15.145  1.00  0.56           H  
ATOM    426  HA  ASP A  28       4.928  15.401 -13.857  1.00  0.56           H  
ATOM    427 1HB  ASP A  28       6.233  15.868 -16.549  1.00  0.56           H  
ATOM    428 2HB  ASP A  28       4.875  16.831 -15.996  1.00  0.56           H  
ATOM    429  N   ALA A  29       4.180  13.555 -16.498  1.00  0.56           N  
ATOM    430  CA  ALA A  29       3.049  12.923 -17.167  1.00  0.56           C  
ATOM    431  C   ALA A  29       2.234  12.083 -16.185  1.00  0.56           C  
ATOM    432  O   ALA A  29       0.998  12.120 -16.206  1.00  0.56           O  
ATOM    433  CB  ALA A  29       3.534  12.065 -18.316  1.00  0.56           C  
ATOM    434  H   ALA A  29       5.130  13.347 -16.805  1.00  0.56           H  
ATOM    435  HA  ALA A  29       2.405  13.710 -17.557  1.00  0.56           H  
ATOM    436 1HB  ALA A  29       2.685  11.619 -18.827  1.00  0.56           H  
ATOM    437 2HB  ALA A  29       4.100  12.681 -19.016  1.00  0.56           H  
ATOM    438 3HB  ALA A  29       4.178  11.277 -17.932  1.00  0.56           H  
ATOM    439  N   ILE A  30       2.925  11.378 -15.281  1.00  0.56           N  
ATOM    440  CA  ILE A  30       2.258  10.557 -14.278  1.00  0.56           C  
ATOM    441  C   ILE A  30       1.481  11.484 -13.360  1.00  0.56           C  
ATOM    442  O   ILE A  30       0.321  11.240 -13.031  1.00  0.56           O  
ATOM    443  CB  ILE A  30       3.264   9.730 -13.452  1.00  0.56           C  
ATOM    444  CG1 ILE A  30       3.960   8.689 -14.325  1.00  0.56           C  
ATOM    445  CG2 ILE A  30       2.531   9.010 -12.330  1.00  0.56           C  
ATOM    446  CD1 ILE A  30       5.162   8.063 -13.681  1.00  0.56           C  
ATOM    447  H   ILE A  30       3.946  11.384 -15.325  1.00  0.56           H  
ATOM    448  HA  ILE A  30       1.557   9.884 -14.772  1.00  0.56           H  
ATOM    449  HB  ILE A  30       4.028  10.389 -13.034  1.00  0.56           H  
ATOM    450 1HG1 ILE A  30       3.253   7.898 -14.566  1.00  0.56           H  
ATOM    451 2HG1 ILE A  30       4.275   9.159 -15.241  1.00  0.56           H  
ATOM    452 1HG2 ILE A  30       3.239   8.428 -11.752  1.00  0.56           H  
ATOM    453 2HG2 ILE A  30       2.047   9.738 -11.690  1.00  0.56           H  
ATOM    454 3HG2 ILE A  30       1.784   8.347 -12.759  1.00  0.56           H  
ATOM    455 1HD1 ILE A  30       5.603   7.358 -14.374  1.00  0.56           H  
ATOM    456 2HD1 ILE A  30       5.879   8.831 -13.456  1.00  0.56           H  
ATOM    457 3HD1 ILE A  30       4.871   7.558 -12.763  1.00  0.56           H  
ATOM    458  N   ALA A  31       2.125  12.566 -12.944  1.00  0.56           N  
ATOM    459  CA  ALA A  31       1.478  13.521 -12.076  1.00  0.56           C  
ATOM    460  C   ALA A  31       0.226  14.096 -12.716  1.00  0.56           C  
ATOM    461  O   ALA A  31      -0.777  14.306 -12.035  1.00  0.56           O  
ATOM    462  CB  ALA A  31       2.436  14.629 -11.751  1.00  0.56           C  
ATOM    463  H   ALA A  31       3.091  12.724 -13.230  1.00  0.56           H  
ATOM    464  HA  ALA A  31       1.187  13.001 -11.167  1.00  0.56           H  
ATOM    465 1HB  ALA A  31       1.969  15.343 -11.078  1.00  0.56           H  
ATOM    466 2HB  ALA A  31       3.300  14.194 -11.291  1.00  0.56           H  
ATOM    467 3HB  ALA A  31       2.726  15.138 -12.660  1.00  0.56           H  
ATOM    468  N   LYS A  32       0.250  14.345 -14.028  1.00  0.56           N  
ATOM    469  CA  LYS A  32      -0.939  14.878 -14.675  1.00  0.56           C  
ATOM    470  C   LYS A  32      -2.054  13.839 -14.664  1.00  0.56           C  
ATOM    471  O   LYS A  32      -3.193  14.159 -14.326  1.00  0.56           O  
ATOM    472  CB  LYS A  32      -0.628  15.333 -16.101  1.00  0.56           C  
ATOM    473  CG  LYS A  32       0.232  16.595 -16.185  1.00  0.56           C  
ATOM    474  CD  LYS A  32       0.541  16.962 -17.628  1.00  0.56           C  
ATOM    475  CE  LYS A  32       1.416  18.204 -17.706  1.00  0.56           C  
ATOM    476  NZ  LYS A  32       1.751  18.560 -19.115  1.00  0.56           N  
ATOM    477  H   LYS A  32       1.106  14.193 -14.563  1.00  0.56           H  
ATOM    478  HA  LYS A  32      -1.280  15.743 -14.108  1.00  0.56           H  
ATOM    479 1HB  LYS A  32      -0.094  14.536 -16.621  1.00  0.56           H  
ATOM    480 2HB  LYS A  32      -1.556  15.514 -16.638  1.00  0.56           H  
ATOM    481 1HG  LYS A  32      -0.298  17.422 -15.716  1.00  0.56           H  
ATOM    482 2HG  LYS A  32       1.161  16.438 -15.650  1.00  0.56           H  
ATOM    483 1HD  LYS A  32       1.063  16.130 -18.104  1.00  0.56           H  
ATOM    484 2HD  LYS A  32      -0.388  17.144 -18.167  1.00  0.56           H  
ATOM    485 1HE  LYS A  32       0.892  19.039 -17.245  1.00  0.56           H  
ATOM    486 2HE  LYS A  32       2.342  18.020 -17.159  1.00  0.56           H  
ATOM    487 1HZ  LYS A  32       2.332  19.386 -19.126  1.00  0.56           H  
ATOM    488 2HZ  LYS A  32       2.247  17.794 -19.548  1.00  0.56           H  
ATOM    489 3HZ  LYS A  32       0.900  18.742 -19.628  1.00  0.56           H  
ATOM    490  N   GLU A  33      -1.704  12.572 -14.912  1.00  0.57           N  
ATOM    491  CA  GLU A  33      -2.673  11.471 -14.914  1.00  0.57           C  
ATOM    492  C   GLU A  33      -3.393  11.395 -13.569  1.00  0.57           C  
ATOM    493  O   GLU A  33      -4.599  11.140 -13.505  1.00  0.57           O  
ATOM    494  CB  GLU A  33      -1.947  10.141 -15.185  1.00  0.57           C  
ATOM    495  CG  GLU A  33      -2.800   8.858 -15.243  1.00  0.57           C  
ATOM    496  CD  GLU A  33      -3.690   8.727 -16.451  1.00  0.57           C  
ATOM    497  OE1 GLU A  33      -3.476   9.413 -17.417  1.00  0.57           O  
ATOM    498  OE2 GLU A  33      -4.565   7.878 -16.422  1.00  0.57           O  
ATOM    499  H   GLU A  33      -0.734  12.372 -15.163  1.00  0.57           H  
ATOM    500  HA  GLU A  33      -3.408  11.652 -15.696  1.00  0.57           H  
ATOM    501 1HB  GLU A  33      -1.394  10.223 -16.120  1.00  0.57           H  
ATOM    502 2HB  GLU A  33      -1.219   9.970 -14.408  1.00  0.57           H  
ATOM    503 1HG  GLU A  33      -2.132   8.001 -15.203  1.00  0.57           H  
ATOM    504 2HG  GLU A  33      -3.417   8.828 -14.344  1.00  0.57           H  
ATOM    505  N   PHE A  34      -2.644  11.642 -12.499  1.00  0.57           N  
ATOM    506  CA  PHE A  34      -3.175  11.594 -11.148  1.00  0.57           C  
ATOM    507  C   PHE A  34      -3.447  12.944 -10.472  1.00  0.57           C  
ATOM    508  O   PHE A  34      -3.685  12.974  -9.263  1.00  0.57           O  
ATOM    509  CB  PHE A  34      -2.231  10.778 -10.286  1.00  0.57           C  
ATOM    510  CG  PHE A  34      -2.196   9.378 -10.679  1.00  0.57           C  
ATOM    511  CD1 PHE A  34      -1.131   8.853 -11.371  1.00  0.57           C  
ATOM    512  CD2 PHE A  34      -3.254   8.570 -10.370  1.00  0.57           C  
ATOM    513  CE1 PHE A  34      -1.121   7.532 -11.740  1.00  0.57           C  
ATOM    514  CE2 PHE A  34      -3.254   7.268 -10.733  1.00  0.57           C  
ATOM    515  CZ  PHE A  34      -2.187   6.746 -11.413  1.00  0.57           C  
ATOM    516  H   PHE A  34      -1.648  11.821 -12.639  1.00  0.57           H  
ATOM    517  HA  PHE A  34      -4.123  11.059 -11.194  1.00  0.57           H  
ATOM    518 1HB  PHE A  34      -1.219  11.175 -10.386  1.00  0.57           H  
ATOM    519 2HB  PHE A  34      -2.518  10.843  -9.239  1.00  0.57           H  
ATOM    520  HD1 PHE A  34      -0.301   9.491 -11.614  1.00  0.57           H  
ATOM    521  HD2 PHE A  34      -4.102   8.986  -9.826  1.00  0.57           H  
ATOM    522  HE1 PHE A  34      -0.276   7.113 -12.284  1.00  0.57           H  
ATOM    523  HE2 PHE A  34      -4.104   6.639 -10.481  1.00  0.57           H  
ATOM    524  HZ  PHE A  34      -2.198   5.718 -11.684  1.00  0.57           H  
ATOM    525  N   ASN A  35      -3.410  14.053 -11.216  1.00  0.57           N  
ATOM    526  CA  ASN A  35      -3.639  15.390 -10.642  1.00  0.57           C  
ATOM    527  C   ASN A  35      -2.742  15.701  -9.423  1.00  0.57           C  
ATOM    528  O   ASN A  35      -3.205  16.271  -8.430  1.00  0.57           O  
ATOM    529  CB  ASN A  35      -5.108  15.563 -10.267  1.00  0.57           C  
ATOM    530  CG  ASN A  35      -6.030  15.527 -11.462  1.00  0.57           C  
ATOM    531  OD1 ASN A  35      -5.766  16.157 -12.493  1.00  0.57           O  
ATOM    532  ND2 ASN A  35      -7.112  14.796 -11.340  1.00  0.57           N  
ATOM    533  H   ASN A  35      -3.231  13.981 -12.219  1.00  0.57           H  
ATOM    534  HA  ASN A  35      -3.390  16.124 -11.410  1.00  0.57           H  
ATOM    535 1HB  ASN A  35      -5.411  14.787  -9.567  1.00  0.57           H  
ATOM    536 2HB  ASN A  35      -5.236  16.519  -9.761  1.00  0.57           H  
ATOM    537 1HD2 ASN A  35      -7.758  14.730 -12.101  1.00  0.57           H  
ATOM    538 2HD2 ASN A  35      -7.287  14.300 -10.490  1.00  0.57           H  
ATOM    539  N   VAL A  36      -1.462  15.342  -9.506  1.00  0.57           N  
ATOM    540  CA  VAL A  36      -0.519  15.541  -8.407  1.00  0.57           C  
ATOM    541  C   VAL A  36       0.278  16.834  -8.459  1.00  0.57           C  
ATOM    542  O   VAL A  36       0.892  17.173  -9.471  1.00  0.57           O  
ATOM    543  CB  VAL A  36       0.469  14.378  -8.365  1.00  0.57           C  
ATOM    544  CG1 VAL A  36       1.505  14.566  -7.281  1.00  0.57           C  
ATOM    545  CG2 VAL A  36      -0.279  13.156  -8.192  1.00  0.57           C  
ATOM    546  H   VAL A  36      -1.151  14.893 -10.362  1.00  0.57           H  
ATOM    547  HA  VAL A  36      -1.091  15.531  -7.478  1.00  0.57           H  
ATOM    548  HB  VAL A  36       0.991  14.334  -9.286  1.00  0.57           H  
ATOM    549 1HG1 VAL A  36       2.193  13.726  -7.279  1.00  0.57           H  
ATOM    550 2HG1 VAL A  36       2.063  15.484  -7.460  1.00  0.57           H  
ATOM    551 3HG1 VAL A  36       1.004  14.624  -6.317  1.00  0.57           H  
ATOM    552 1HG2 VAL A  36       0.397  12.332  -8.200  1.00  0.57           H  
ATOM    553 2HG2 VAL A  36      -0.809  13.211  -7.254  1.00  0.57           H  
ATOM    554 3HG2 VAL A  36      -0.979  13.060  -9.002  1.00  0.57           H  
ATOM    555  N   LYS A  37       0.272  17.537  -7.336  1.00  0.58           N  
ATOM    556  CA  LYS A  37       1.038  18.759  -7.152  1.00  0.58           C  
ATOM    557  C   LYS A  37       2.364  18.422  -6.484  1.00  0.58           C  
ATOM    558  O   LYS A  37       2.399  17.597  -5.568  1.00  0.58           O  
ATOM    559  CB  LYS A  37       0.266  19.779  -6.315  1.00  0.58           C  
ATOM    560  CG  LYS A  37       0.994  21.114  -6.129  1.00  0.58           C  
ATOM    561  CD  LYS A  37       0.150  22.121  -5.362  1.00  0.58           C  
ATOM    562  CE  LYS A  37       0.918  23.421  -5.151  1.00  0.58           C  
ATOM    563  NZ  LYS A  37       0.111  24.429  -4.405  1.00  0.58           N  
ATOM    564  H   LYS A  37      -0.283  17.192  -6.566  1.00  0.58           H  
ATOM    565  HA  LYS A  37       1.253  19.194  -8.128  1.00  0.58           H  
ATOM    566 1HB  LYS A  37      -0.697  19.981  -6.783  1.00  0.58           H  
ATOM    567 2HB  LYS A  37       0.073  19.367  -5.326  1.00  0.58           H  
ATOM    568 1HG  LYS A  37       1.920  20.952  -5.569  1.00  0.58           H  
ATOM    569 2HG  LYS A  37       1.251  21.530  -7.102  1.00  0.58           H  
ATOM    570 1HD  LYS A  37      -0.769  22.329  -5.911  1.00  0.58           H  
ATOM    571 2HD  LYS A  37      -0.111  21.705  -4.388  1.00  0.58           H  
ATOM    572 1HE  LYS A  37       1.830  23.208  -4.589  1.00  0.58           H  
ATOM    573 2HE  LYS A  37       1.190  23.834  -6.122  1.00  0.58           H  
ATOM    574 1HZ  LYS A  37       0.652  25.274  -4.285  1.00  0.58           H  
ATOM    575 2HZ  LYS A  37      -0.731  24.639  -4.922  1.00  0.58           H  
ATOM    576 3HZ  LYS A  37      -0.135  24.055  -3.497  1.00  0.58           H  
ATOM    577  N   PHE A  38       3.442  19.036  -6.950  1.00  0.59           N  
ATOM    578  CA  PHE A  38       4.749  18.825  -6.343  1.00  0.59           C  
ATOM    579  C   PHE A  38       5.144  20.009  -5.495  1.00  0.59           C  
ATOM    580  O   PHE A  38       4.881  21.157  -5.866  1.00  0.59           O  
ATOM    581  CB  PHE A  38       5.822  18.669  -7.409  1.00  0.59           C  
ATOM    582  CG  PHE A  38       5.709  17.463  -8.212  1.00  0.59           C  
ATOM    583  CD1 PHE A  38       4.875  17.458  -9.282  1.00  0.59           C  
ATOM    584  CD2 PHE A  38       6.452  16.332  -7.935  1.00  0.59           C  
ATOM    585  CE1 PHE A  38       4.761  16.369 -10.052  1.00  0.59           C  
ATOM    586  CE2 PHE A  38       6.333  15.223  -8.714  1.00  0.59           C  
ATOM    587  CZ  PHE A  38       5.479  15.239  -9.772  1.00  0.59           C  
ATOM    588  H   PHE A  38       3.351  19.678  -7.725  1.00  0.59           H  
ATOM    589  HA  PHE A  38       4.715  17.939  -5.711  1.00  0.59           H  
ATOM    590 1HB  PHE A  38       5.804  19.529  -8.075  1.00  0.59           H  
ATOM    591 2HB  PHE A  38       6.791  18.657  -6.916  1.00  0.59           H  
ATOM    592  HD1 PHE A  38       4.295  18.351  -9.517  1.00  0.59           H  
ATOM    593  HD2 PHE A  38       7.135  16.330  -7.094  1.00  0.59           H  
ATOM    594  HE1 PHE A  38       4.099  16.408 -10.895  1.00  0.59           H  
ATOM    595  HE2 PHE A  38       6.917  14.340  -8.498  1.00  0.59           H  
ATOM    596  HZ  PHE A  38       5.371  14.371 -10.393  1.00  0.59           H  
ATOM    597  N   GLU A  39       5.829  19.736  -4.397  1.00  0.60           N  
ATOM    598  CA  GLU A  39       6.360  20.792  -3.550  1.00  0.60           C  
ATOM    599  C   GLU A  39       7.855  20.584  -3.359  1.00  0.60           C  
ATOM    600  O   GLU A  39       8.331  19.446  -3.340  1.00  0.60           O  
ATOM    601  CB  GLU A  39       5.645  20.802  -2.192  1.00  0.60           C  
ATOM    602  CG  GLU A  39       4.139  21.111  -2.249  1.00  0.60           C  
ATOM    603  CD  GLU A  39       3.482  21.148  -0.879  1.00  0.60           C  
ATOM    604  OE1 GLU A  39       4.164  20.939   0.097  1.00  0.60           O  
ATOM    605  OE2 GLU A  39       2.297  21.384  -0.817  1.00  0.60           O  
ATOM    606  H   GLU A  39       5.969  18.757  -4.134  1.00  0.60           H  
ATOM    607  HA  GLU A  39       6.206  21.754  -4.039  1.00  0.60           H  
ATOM    608 1HB  GLU A  39       5.768  19.829  -1.716  1.00  0.60           H  
ATOM    609 2HB  GLU A  39       6.115  21.542  -1.544  1.00  0.60           H  
ATOM    610 1HG  GLU A  39       3.995  22.075  -2.739  1.00  0.60           H  
ATOM    611 2HG  GLU A  39       3.647  20.352  -2.859  1.00  0.60           H  
ATOM    612  N   ARG A  40       8.620  21.666  -3.224  1.00  0.61           N  
ATOM    613  CA  ARG A  40      10.048  21.469  -2.994  1.00  0.61           C  
ATOM    614  C   ARG A  40      10.292  21.172  -1.530  1.00  0.61           C  
ATOM    615  O   ARG A  40       9.853  21.922  -0.654  1.00  0.61           O  
ATOM    616  CB  ARG A  40      10.886  22.665  -3.416  1.00  0.61           C  
ATOM    617  CG  ARG A  40      12.403  22.421  -3.246  1.00  0.61           C  
ATOM    618  CD  ARG A  40      13.254  23.525  -3.806  1.00  0.61           C  
ATOM    619  NE  ARG A  40      14.704  23.199  -3.748  1.00  0.61           N  
ATOM    620  CZ  ARG A  40      15.698  24.017  -4.167  1.00  0.61           C  
ATOM    621  NH1 ARG A  40      15.414  25.212  -4.648  1.00  0.61           N  
ATOM    622  NH2 ARG A  40      16.960  23.613  -4.099  1.00  0.61           N  
ATOM    623  H   ARG A  40       8.222  22.593  -3.263  1.00  0.61           H  
ATOM    624  HA  ARG A  40      10.386  20.616  -3.582  1.00  0.61           H  
ATOM    625 1HB  ARG A  40      10.707  22.877  -4.472  1.00  0.61           H  
ATOM    626 2HB  ARG A  40      10.609  23.545  -2.840  1.00  0.61           H  
ATOM    627 1HG  ARG A  40      12.636  22.323  -2.184  1.00  0.61           H  
ATOM    628 2HG  ARG A  40      12.661  21.490  -3.752  1.00  0.61           H  
ATOM    629 1HD  ARG A  40      12.984  23.687  -4.851  1.00  0.61           H  
ATOM    630 2HD  ARG A  40      13.085  24.438  -3.239  1.00  0.61           H  
ATOM    631  HE  ARG A  40      14.979  22.285  -3.387  1.00  0.61           H  
ATOM    632 1HH1 ARG A  40      14.454  25.521  -4.703  1.00  0.61           H  
ATOM    633 2HH1 ARG A  40      16.158  25.818  -4.961  1.00  0.61           H  
ATOM    634 1HH2 ARG A  40      17.190  22.665  -3.734  1.00  0.61           H  
ATOM    635 2HH2 ARG A  40      17.702  24.213  -4.411  1.00  0.61           H  
ATOM    636  N   SER A  41      11.000  20.082  -1.273  1.00  0.62           N  
ATOM    637  CA  SER A  41      11.300  19.665   0.081  1.00  0.62           C  
ATOM    638  C   SER A  41      12.789  19.742   0.364  1.00  0.62           C  
ATOM    639  O   SER A  41      13.579  18.945  -0.163  1.00  0.62           O  
ATOM    640  CB  SER A  41      10.808  18.257   0.290  1.00  0.62           C  
ATOM    641  OG  SER A  41      11.107  17.804   1.579  1.00  0.62           O  
ATOM    642  H   SER A  41      11.305  19.503  -2.056  1.00  0.62           H  
ATOM    643  HA  SER A  41      10.781  20.329   0.773  1.00  0.62           H  
ATOM    644 1HB  SER A  41       9.730  18.213   0.119  1.00  0.62           H  
ATOM    645 2HB  SER A  41      11.283  17.612  -0.448  1.00  0.62           H  
ATOM    646  HG  SER A  41      10.625  18.380   2.182  1.00  0.62           H  
ATOM    647  N   GLU A  42      13.166  20.693   1.222  1.00  0.63           N  
ATOM    648  CA  GLU A  42      14.563  20.979   1.567  1.00  0.63           C  
ATOM    649  C   GLU A  42      15.239  19.769   2.201  1.00  0.63           C  
ATOM    650  O   GLU A  42      16.437  19.552   2.040  1.00  0.63           O  
ATOM    651  CB  GLU A  42      14.635  22.180   2.516  1.00  0.63           C  
ATOM    652  CG  GLU A  42      14.253  23.513   1.869  1.00  0.63           C  
ATOM    653  CD  GLU A  42      14.292  24.683   2.830  1.00  0.63           C  
ATOM    654  OE1 GLU A  42      14.464  24.461   4.006  1.00  0.63           O  
ATOM    655  OE2 GLU A  42      14.152  25.798   2.382  1.00  0.63           O  
ATOM    656  H   GLU A  42      12.445  21.281   1.620  1.00  0.63           H  
ATOM    657  HA  GLU A  42      15.101  21.228   0.651  1.00  0.63           H  
ATOM    658 1HB  GLU A  42      13.970  22.014   3.364  1.00  0.63           H  
ATOM    659 2HB  GLU A  42      15.648  22.273   2.908  1.00  0.63           H  
ATOM    660 1HG  GLU A  42      14.940  23.711   1.045  1.00  0.63           H  
ATOM    661 2HG  GLU A  42      13.250  23.424   1.451  1.00  0.63           H  
ATOM    662  N   GLU A  43      14.443  18.971   2.903  1.00  0.63           N  
ATOM    663  CA  GLU A  43      14.887  17.760   3.580  1.00  0.63           C  
ATOM    664  C   GLU A  43      15.537  16.765   2.612  1.00  0.63           C  
ATOM    665  O   GLU A  43      16.428  16.008   3.001  1.00  0.63           O  
ATOM    666  CB  GLU A  43      13.698  17.108   4.293  1.00  0.63           C  
ATOM    667  CG  GLU A  43      14.035  15.898   5.144  1.00  0.63           C  
ATOM    668  CD  GLU A  43      12.837  15.379   5.916  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      11.766  15.926   5.773  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      12.986  14.436   6.664  1.00  0.63           O  
ATOM    671  H   GLU A  43      13.471  19.228   2.968  1.00  0.63           H  
ATOM    672  HA  GLU A  43      15.631  18.039   4.326  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      13.215  17.843   4.934  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      12.965  16.796   3.550  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      14.403  15.106   4.489  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      14.830  16.158   5.839  1.00  0.63           H  
ATOM    677  N   PHE A  44      15.052  16.728   1.367  1.00  0.62           N  
ATOM    678  CA  PHE A  44      15.564  15.792   0.376  1.00  0.62           C  
ATOM    679  C   PHE A  44      16.181  16.528  -0.800  1.00  0.62           C  
ATOM    680  O   PHE A  44      16.839  15.927  -1.641  1.00  0.62           O  
ATOM    681  CB  PHE A  44      14.430  14.936  -0.144  1.00  0.62           C  
ATOM    682  CG  PHE A  44      13.722  14.255   0.916  1.00  0.62           C  
ATOM    683  CD1 PHE A  44      12.506  14.722   1.323  1.00  0.62           C  
ATOM    684  CD2 PHE A  44      14.252  13.165   1.526  1.00  0.62           C  
ATOM    685  CE1 PHE A  44      11.822  14.103   2.319  1.00  0.62           C  
ATOM    686  CE2 PHE A  44      13.577  12.538   2.530  1.00  0.62           C  
ATOM    687  CZ  PHE A  44      12.361  13.011   2.917  1.00  0.62           C  
ATOM    688  H   PHE A  44      14.338  17.392   1.083  1.00  0.62           H  
ATOM    689  HA  PHE A  44      16.325  15.162   0.836  1.00  0.62           H  
ATOM    690 1HB  PHE A  44      13.724  15.562  -0.689  1.00  0.62           H  
ATOM    691 2HB  PHE A  44      14.811  14.189  -0.829  1.00  0.62           H  
ATOM    692  HD1 PHE A  44      12.091  15.601   0.841  1.00  0.62           H  
ATOM    693  HD2 PHE A  44      15.212  12.806   1.203  1.00  0.62           H  
ATOM    694  HE1 PHE A  44      10.852  14.484   2.640  1.00  0.62           H  
ATOM    695  HE2 PHE A  44      14.002  11.669   3.020  1.00  0.62           H  
ATOM    696  HZ  PHE A  44      11.834  12.534   3.692  1.00  0.62           H  
ATOM    697  N   ASP A  45      15.945  17.835  -0.865  1.00  0.61           N  
ATOM    698  CA  ASP A  45      16.344  18.670  -1.985  1.00  0.61           C  
ATOM    699  C   ASP A  45      15.751  18.088  -3.252  1.00  0.61           C  
ATOM    700  O   ASP A  45      16.460  17.824  -4.229  1.00  0.61           O  
ATOM    701  CB  ASP A  45      17.860  18.820  -2.120  1.00  0.61           C  
ATOM    702  CG  ASP A  45      18.217  20.058  -3.000  1.00  0.61           C  
ATOM    703  OD1 ASP A  45      17.376  20.950  -3.085  1.00  0.61           O  
ATOM    704  OD2 ASP A  45      19.298  20.120  -3.532  1.00  0.61           O  
ATOM    705  H   ASP A  45      15.401  18.276  -0.134  1.00  0.61           H  
ATOM    706  HA  ASP A  45      15.920  19.663  -1.838  1.00  0.61           H  
ATOM    707 1HB  ASP A  45      18.309  18.936  -1.133  1.00  0.61           H  
ATOM    708 2HB  ASP A  45      18.281  17.922  -2.578  1.00  0.61           H  
ATOM    709  N   ALA A  46      14.437  17.891  -3.214  1.00  0.60           N  
ATOM    710  CA  ALA A  46      13.715  17.311  -4.334  1.00  0.60           C  
ATOM    711  C   ALA A  46      12.323  17.868  -4.471  1.00  0.60           C  
ATOM    712  O   ALA A  46      11.729  18.328  -3.492  1.00  0.60           O  
ATOM    713  CB  ALA A  46      13.608  15.809  -4.146  1.00  0.60           C  
ATOM    714  H   ALA A  46      13.958  18.141  -2.347  1.00  0.60           H  
ATOM    715  HA  ALA A  46      14.257  17.539  -5.247  1.00  0.60           H  
ATOM    716 1HB  ALA A  46      13.093  15.384  -4.999  1.00  0.60           H  
ATOM    717 2HB  ALA A  46      14.595  15.404  -4.067  1.00  0.60           H  
ATOM    718 3HB  ALA A  46      13.056  15.592  -3.239  1.00  0.60           H  
ATOM    719  N   ASP A  47      11.783  17.808  -5.687  1.00  0.58           N  
ATOM    720  CA  ASP A  47      10.383  18.151  -5.870  1.00  0.58           C  
ATOM    721  C   ASP A  47       9.591  16.870  -5.676  1.00  0.58           C  
ATOM    722  O   ASP A  47       9.826  15.868  -6.368  1.00  0.58           O  
ATOM    723  CB  ASP A  47      10.112  18.804  -7.219  1.00  0.58           C  
ATOM    724  CG  ASP A  47      10.705  20.211  -7.335  1.00  0.58           C  
ATOM    725  OD1 ASP A  47      11.142  20.746  -6.332  1.00  0.58           O  
ATOM    726  OD2 ASP A  47      10.673  20.754  -8.412  1.00  0.58           O  
ATOM    727  H   ASP A  47      12.323  17.466  -6.487  1.00  0.58           H  
ATOM    728  HA  ASP A  47      10.079  18.851  -5.097  1.00  0.58           H  
ATOM    729 1HB  ASP A  47      10.544  18.188  -8.002  1.00  0.58           H  
ATOM    730 2HB  ASP A  47       9.047  18.856  -7.393  1.00  0.58           H  
ATOM    731  N   ILE A  48       8.721  16.871  -4.670  1.00  0.57           N  
ATOM    732  CA  ILE A  48       8.013  15.656  -4.307  1.00  0.57           C  
ATOM    733  C   ILE A  48       6.514  15.862  -4.305  1.00  0.57           C  
ATOM    734  O   ILE A  48       6.013  16.801  -3.676  1.00  0.57           O  
ATOM    735  CB  ILE A  48       8.421  15.207  -2.890  1.00  0.57           C  
ATOM    736  CG1 ILE A  48       9.948  15.031  -2.826  1.00  0.57           C  
ATOM    737  CG2 ILE A  48       7.693  13.888  -2.501  1.00  0.57           C  
ATOM    738  CD1 ILE A  48      10.447  14.783  -1.476  1.00  0.57           C  
ATOM    739  H   ILE A  48       8.568  17.731  -4.142  1.00  0.57           H  
ATOM    740  HA  ILE A  48       8.255  14.874  -5.021  1.00  0.57           H  
ATOM    741  HB  ILE A  48       8.156  15.988  -2.177  1.00  0.57           H  
ATOM    742 1HG1 ILE A  48      10.265  14.242  -3.461  1.00  0.57           H  
ATOM    743 2HG1 ILE A  48      10.413  15.950  -3.161  1.00  0.57           H  
ATOM    744 1HG2 ILE A  48       7.988  13.590  -1.497  1.00  0.57           H  
ATOM    745 2HG2 ILE A  48       6.615  14.041  -2.524  1.00  0.57           H  
ATOM    746 3HG2 ILE A  48       7.947  13.102  -3.198  1.00  0.57           H  
ATOM    747 1HD1 ILE A  48      11.524  14.715  -1.512  1.00  0.57           H  
ATOM    748 2HD1 ILE A  48      10.157  15.601  -0.828  1.00  0.57           H  
ATOM    749 3HD1 ILE A  48      10.027  13.857  -1.093  1.00  0.57           H  
ATOM    750  N   GLY A  49       5.804  14.985  -4.994  1.00  0.57           N  
ATOM    751  CA  GLY A  49       4.354  15.012  -4.984  1.00  0.57           C  
ATOM    752  C   GLY A  49       3.899  13.650  -4.493  1.00  0.57           C  
ATOM    753  O   GLY A  49       4.723  12.742  -4.354  1.00  0.57           O  
ATOM    754  H   GLY A  49       6.296  14.266  -5.526  1.00  0.57           H  
ATOM    755 1HA  GLY A  49       3.983  15.799  -4.329  1.00  0.57           H  
ATOM    756 2HA  GLY A  49       3.982  15.206  -5.988  1.00  0.57           H  
ATOM    757  N   SER A  50       2.610  13.468  -4.255  1.00  0.59           N  
ATOM    758  CA  SER A  50       2.154  12.151  -3.828  1.00  0.59           C  
ATOM    759  C   SER A  50       0.684  11.935  -4.134  1.00  0.59           C  
ATOM    760  O   SER A  50      -0.081  12.893  -4.288  1.00  0.59           O  
ATOM    761  CB  SER A  50       2.400  11.964  -2.331  1.00  0.59           C  
ATOM    762  OG  SER A  50       1.597  12.827  -1.577  1.00  0.59           O  
ATOM    763  H   SER A  50       1.955  14.230  -4.363  1.00  0.59           H  
ATOM    764  HA  SER A  50       2.721  11.401  -4.376  1.00  0.59           H  
ATOM    765 1HB  SER A  50       2.190  10.932  -2.065  1.00  0.59           H  
ATOM    766 2HB  SER A  50       3.449  12.145  -2.104  1.00  0.59           H  
ATOM    767  HG  SER A  50       0.691  12.591  -1.797  1.00  0.59           H  
ATOM    768  N   PHE A  51       0.286  10.668  -4.173  1.00  0.62           N  
ATOM    769  CA  PHE A  51      -1.114  10.325  -4.356  1.00  0.62           C  
ATOM    770  C   PHE A  51      -1.460   8.954  -3.836  1.00  0.62           C  
ATOM    771  O   PHE A  51      -0.589   8.113  -3.629  1.00  0.62           O  
ATOM    772  CB  PHE A  51      -1.481  10.408  -5.830  1.00  0.62           C  
ATOM    773  CG  PHE A  51      -0.761   9.414  -6.792  1.00  0.62           C  
ATOM    774  CD1 PHE A  51      -1.352   8.209  -7.163  1.00  0.62           C  
ATOM    775  CD2 PHE A  51       0.497   9.692  -7.316  1.00  0.62           C  
ATOM    776  CE1 PHE A  51      -0.715   7.341  -8.034  1.00  0.62           C  
ATOM    777  CE2 PHE A  51       1.112   8.819  -8.181  1.00  0.62           C  
ATOM    778  CZ  PHE A  51       0.507   7.651  -8.541  1.00  0.62           C  
ATOM    779  H   PHE A  51       0.993   9.938  -4.080  1.00  0.62           H  
ATOM    780  HA  PHE A  51      -1.716  11.052  -3.808  1.00  0.62           H  
ATOM    781 1HB  PHE A  51      -2.552  10.238  -5.933  1.00  0.62           H  
ATOM    782 2HB  PHE A  51      -1.298  11.395  -6.173  1.00  0.62           H  
ATOM    783  HD1 PHE A  51      -2.333   7.959  -6.775  1.00  0.62           H  
ATOM    784  HD2 PHE A  51       1.000  10.611  -7.037  1.00  0.62           H  
ATOM    785  HE1 PHE A  51      -1.191   6.416  -8.326  1.00  0.62           H  
ATOM    786  HE2 PHE A  51       2.076   9.052  -8.576  1.00  0.62           H  
ATOM    787  HZ  PHE A  51       1.000   6.968  -9.230  1.00  0.62           H  
ATOM    788  N   TYR A  52      -2.744   8.701  -3.669  1.00  0.66           N  
ATOM    789  CA  TYR A  52      -3.144   7.357  -3.322  1.00  0.66           C  
ATOM    790  C   TYR A  52      -3.630   6.636  -4.557  1.00  0.66           C  
ATOM    791  O   TYR A  52      -4.252   7.231  -5.443  1.00  0.66           O  
ATOM    792  CB  TYR A  52      -4.182   7.340  -2.209  1.00  0.66           C  
ATOM    793  CG  TYR A  52      -3.614   7.712  -0.856  1.00  0.66           C  
ATOM    794  CD1 TYR A  52      -3.553   9.036  -0.454  1.00  0.66           C  
ATOM    795  CD2 TYR A  52      -3.156   6.707  -0.012  1.00  0.66           C  
ATOM    796  CE1 TYR A  52      -3.039   9.353   0.791  1.00  0.66           C  
ATOM    797  CE2 TYR A  52      -2.644   7.022   1.228  1.00  0.66           C  
ATOM    798  CZ  TYR A  52      -2.585   8.339   1.633  1.00  0.66           C  
ATOM    799  OH  TYR A  52      -2.078   8.658   2.874  1.00  0.66           O  
ATOM    800  H   TYR A  52      -3.437   9.421  -3.813  1.00  0.66           H  
ATOM    801  HA  TYR A  52      -2.274   6.824  -2.959  1.00  0.66           H  
ATOM    802 1HB  TYR A  52      -4.992   8.028  -2.446  1.00  0.66           H  
ATOM    803 2HB  TYR A  52      -4.612   6.335  -2.135  1.00  0.66           H  
ATOM    804  HD1 TYR A  52      -3.912   9.825  -1.114  1.00  0.66           H  
ATOM    805  HD2 TYR A  52      -3.204   5.663  -0.334  1.00  0.66           H  
ATOM    806  HE1 TYR A  52      -2.992  10.393   1.112  1.00  0.66           H  
ATOM    807  HE2 TYR A  52      -2.289   6.230   1.887  1.00  0.66           H  
ATOM    808  HH  TYR A  52      -2.081   9.612   2.984  1.00  0.66           H  
ATOM    809  N   TYR A  53      -3.323   5.357  -4.606  1.00  0.69           N  
ATOM    810  CA  TYR A  53      -3.714   4.487  -5.694  1.00  0.69           C  
ATOM    811  C   TYR A  53      -4.318   3.259  -5.039  1.00  0.69           C  
ATOM    812  O   TYR A  53      -3.622   2.499  -4.364  1.00  0.69           O  
ATOM    813  CB  TYR A  53      -2.477   4.148  -6.527  1.00  0.69           C  
ATOM    814  CG  TYR A  53      -2.742   3.470  -7.828  1.00  0.69           C  
ATOM    815  CD1 TYR A  53      -3.180   4.225  -8.886  1.00  0.69           C  
ATOM    816  CD2 TYR A  53      -2.545   2.119  -7.984  1.00  0.69           C  
ATOM    817  CE1 TYR A  53      -3.419   3.639 -10.109  1.00  0.69           C  
ATOM    818  CE2 TYR A  53      -2.785   1.537  -9.212  1.00  0.69           C  
ATOM    819  CZ  TYR A  53      -3.216   2.294 -10.268  1.00  0.69           C  
ATOM    820  OH  TYR A  53      -3.444   1.720 -11.493  1.00  0.69           O  
ATOM    821  H   TYR A  53      -2.796   4.970  -3.823  1.00  0.69           H  
ATOM    822  HA  TYR A  53      -4.472   4.974  -6.309  1.00  0.69           H  
ATOM    823 1HB  TYR A  53      -1.924   5.053  -6.720  1.00  0.69           H  
ATOM    824 2HB  TYR A  53      -1.823   3.500  -5.940  1.00  0.69           H  
ATOM    825  HD1 TYR A  53      -3.334   5.290  -8.745  1.00  0.69           H  
ATOM    826  HD2 TYR A  53      -2.198   1.512  -7.146  1.00  0.69           H  
ATOM    827  HE1 TYR A  53      -3.766   4.235 -10.947  1.00  0.69           H  
ATOM    828  HE2 TYR A  53      -2.631   0.485  -9.343  1.00  0.69           H  
ATOM    829  HH  TYR A  53      -2.964   0.874 -11.552  1.00  0.69           H  
ATOM    830  N   GLY A  54      -5.615   3.055  -5.200  1.00  0.71           N  
ATOM    831  CA  GLY A  54      -6.228   1.986  -4.432  1.00  0.71           C  
ATOM    832  C   GLY A  54      -6.012   2.352  -2.964  1.00  0.71           C  
ATOM    833  O   GLY A  54      -6.323   3.474  -2.561  1.00  0.71           O  
ATOM    834  H   GLY A  54      -6.167   3.659  -5.793  1.00  0.71           H  
ATOM    835 1HA  GLY A  54      -7.292   1.913  -4.656  1.00  0.71           H  
ATOM    836 2HA  GLY A  54      -5.758   1.031  -4.663  1.00  0.71           H  
ATOM    837  N   ASP A  55      -5.457   1.430  -2.183  1.00  0.71           N  
ATOM    838  CA  ASP A  55      -5.195   1.670  -0.765  1.00  0.71           C  
ATOM    839  C   ASP A  55      -3.715   1.974  -0.474  1.00  0.71           C  
ATOM    840  O   ASP A  55      -3.307   1.985   0.691  1.00  0.71           O  
ATOM    841  CB  ASP A  55      -5.606   0.446   0.050  1.00  0.71           C  
ATOM    842  CG  ASP A  55      -7.107   0.164   0.002  1.00  0.71           C  
ATOM    843  OD1 ASP A  55      -7.876   1.084   0.122  1.00  0.71           O  
ATOM    844  OD2 ASP A  55      -7.465  -0.977  -0.170  1.00  0.71           O  
ATOM    845  H   ASP A  55      -5.202   0.537  -2.581  1.00  0.71           H  
ATOM    846  HA  ASP A  55      -5.787   2.528  -0.445  1.00  0.71           H  
ATOM    847 1HB  ASP A  55      -5.069  -0.428  -0.323  1.00  0.71           H  
ATOM    848 2HB  ASP A  55      -5.309   0.590   1.089  1.00  0.71           H  
ATOM    849  N   ASP A  56      -2.918   2.193  -1.524  1.00  0.68           N  
ATOM    850  CA  ASP A  56      -1.473   2.411  -1.393  1.00  0.68           C  
ATOM    851  C   ASP A  56      -1.061   3.876  -1.592  1.00  0.68           C  
ATOM    852  O   ASP A  56      -1.726   4.627  -2.304  1.00  0.68           O  
ATOM    853  CB  ASP A  56      -0.765   1.544  -2.435  1.00  0.68           C  
ATOM    854  CG  ASP A  56      -0.986  -0.000  -2.232  1.00  0.68           C  
ATOM    855  OD1 ASP A  56      -0.859  -0.516  -1.119  1.00  0.68           O  
ATOM    856  OD2 ASP A  56      -1.297  -0.648  -3.221  1.00  0.68           O  
ATOM    857  H   ASP A  56      -3.317   2.205  -2.463  1.00  0.68           H  
ATOM    858  HA  ASP A  56      -1.162   2.104  -0.395  1.00  0.68           H  
ATOM    859 1HB  ASP A  56      -1.120   1.822  -3.431  1.00  0.68           H  
ATOM    860 2HB  ASP A  56       0.302   1.757  -2.398  1.00  0.68           H  
ATOM    861  N   LEU A  57       0.066   4.275  -0.994  1.00  0.65           N  
ATOM    862  CA  LEU A  57       0.588   5.640  -1.168  1.00  0.65           C  
ATOM    863  C   LEU A  57       1.785   5.678  -2.103  1.00  0.65           C  
ATOM    864  O   LEU A  57       2.771   4.972  -1.889  1.00  0.65           O  
ATOM    865  CB  LEU A  57       0.953   6.262   0.175  1.00  0.65           C  
ATOM    866  CG  LEU A  57       1.595   7.658   0.130  1.00  0.65           C  
ATOM    867  CD1 LEU A  57       0.633   8.670  -0.451  1.00  0.65           C  
ATOM    868  CD2 LEU A  57       1.944   8.052   1.533  1.00  0.65           C  
ATOM    869  H   LEU A  57       0.584   3.606  -0.420  1.00  0.65           H  
ATOM    870  HA  LEU A  57      -0.196   6.254  -1.612  1.00  0.65           H  
ATOM    871 1HB  LEU A  57       0.061   6.333   0.776  1.00  0.65           H  
ATOM    872 2HB  LEU A  57       1.642   5.602   0.676  1.00  0.65           H  
ATOM    873  HG  LEU A  57       2.492   7.640  -0.493  1.00  0.65           H  
ATOM    874 1HD1 LEU A  57       1.098   9.647  -0.460  1.00  0.65           H  
ATOM    875 2HD1 LEU A  57       0.379   8.386  -1.450  1.00  0.65           H  
ATOM    876 3HD1 LEU A  57      -0.253   8.706   0.146  1.00  0.65           H  
ATOM    877 1HD2 LEU A  57       2.391   9.041   1.524  1.00  0.65           H  
ATOM    878 2HD2 LEU A  57       1.037   8.071   2.139  1.00  0.65           H  
ATOM    879 3HD2 LEU A  57       2.647   7.334   1.950  1.00  0.65           H  
ATOM    880  N   VAL A  58       1.687   6.496  -3.135  1.00  0.61           N  
ATOM    881  CA  VAL A  58       2.727   6.586  -4.130  1.00  0.61           C  
ATOM    882  C   VAL A  58       3.383   7.959  -4.121  1.00  0.61           C  
ATOM    883  O   VAL A  58       2.699   8.987  -4.147  1.00  0.61           O  
ATOM    884  CB  VAL A  58       2.113   6.350  -5.515  1.00  0.61           C  
ATOM    885  CG1 VAL A  58       3.214   6.412  -6.592  1.00  0.61           C  
ATOM    886  CG2 VAL A  58       1.353   5.034  -5.519  1.00  0.61           C  
ATOM    887  H   VAL A  58       0.847   7.059  -3.252  1.00  0.61           H  
ATOM    888  HA  VAL A  58       3.486   5.832  -3.926  1.00  0.61           H  
ATOM    889  HB  VAL A  58       1.408   7.150  -5.725  1.00  0.61           H  
ATOM    890 1HG1 VAL A  58       2.780   6.261  -7.569  1.00  0.61           H  
ATOM    891 2HG1 VAL A  58       3.707   7.384  -6.565  1.00  0.61           H  
ATOM    892 3HG1 VAL A  58       3.949   5.633  -6.406  1.00  0.61           H  
ATOM    893 1HG2 VAL A  58       0.901   4.894  -6.485  1.00  0.61           H  
ATOM    894 2HG2 VAL A  58       2.030   4.216  -5.311  1.00  0.61           H  
ATOM    895 3HG2 VAL A  58       0.568   5.059  -4.759  1.00  0.61           H  
ATOM    896  N   TYR A  59       4.710   7.979  -4.067  1.00  0.58           N  
ATOM    897  CA  TYR A  59       5.449   9.230  -4.115  1.00  0.58           C  
ATOM    898  C   TYR A  59       6.038   9.425  -5.513  1.00  0.58           C  
ATOM    899  O   TYR A  59       6.556   8.475  -6.112  1.00  0.58           O  
ATOM    900  CB  TYR A  59       6.571   9.221  -3.066  1.00  0.58           C  
ATOM    901  CG  TYR A  59       6.096   9.220  -1.627  1.00  0.58           C  
ATOM    902  CD1 TYR A  59       5.843   8.014  -0.987  1.00  0.58           C  
ATOM    903  CD2 TYR A  59       5.923  10.413  -0.948  1.00  0.58           C  
ATOM    904  CE1 TYR A  59       5.425   7.999   0.324  1.00  0.58           C  
ATOM    905  CE2 TYR A  59       5.501  10.399   0.365  1.00  0.58           C  
ATOM    906  CZ  TYR A  59       5.257   9.197   1.001  1.00  0.58           C  
ATOM    907  OH  TYR A  59       4.842   9.188   2.314  1.00  0.58           O  
ATOM    908  H   TYR A  59       5.221   7.100  -3.987  1.00  0.58           H  
ATOM    909  HA  TYR A  59       4.773  10.061  -3.913  1.00  0.58           H  
ATOM    910 1HB  TYR A  59       7.181   8.332  -3.212  1.00  0.58           H  
ATOM    911 2HB  TYR A  59       7.215  10.089  -3.215  1.00  0.58           H  
ATOM    912  HD1 TYR A  59       5.979   7.075  -1.525  1.00  0.58           H  
ATOM    913  HD2 TYR A  59       6.120  11.362  -1.451  1.00  0.58           H  
ATOM    914  HE1 TYR A  59       5.230   7.050   0.823  1.00  0.58           H  
ATOM    915  HE2 TYR A  59       5.366  11.337   0.903  1.00  0.58           H  
ATOM    916  HH  TYR A  59       4.778  10.093   2.633  1.00  0.58           H  
ATOM    917  N   LEU A  60       5.957  10.652  -6.021  1.00  0.57           N  
ATOM    918  CA  LEU A  60       6.545  11.014  -7.312  1.00  0.57           C  
ATOM    919  C   LEU A  60       7.680  11.979  -7.084  1.00  0.57           C  
ATOM    920  O   LEU A  60       7.472  13.063  -6.527  1.00  0.57           O  
ATOM    921  CB  LEU A  60       5.528  11.661  -8.248  1.00  0.57           C  
ATOM    922  CG  LEU A  60       4.338  10.842  -8.653  1.00  0.57           C  
ATOM    923  CD1 LEU A  60       3.445  11.683  -9.564  1.00  0.57           C  
ATOM    924  CD2 LEU A  60       4.826   9.598  -9.351  1.00  0.57           C  
ATOM    925  H   LEU A  60       5.499  11.374  -5.466  1.00  0.57           H  
ATOM    926  HA  LEU A  60       6.947  10.118  -7.788  1.00  0.57           H  
ATOM    927 1HB  LEU A  60       5.143  12.554  -7.758  1.00  0.57           H  
ATOM    928 2HB  LEU A  60       6.037  11.966  -9.136  1.00  0.57           H  
ATOM    929  HG  LEU A  60       3.762  10.568  -7.767  1.00  0.57           H  
ATOM    930 1HD1 LEU A  60       2.573  11.110  -9.860  1.00  0.57           H  
ATOM    931 2HD1 LEU A  60       3.126  12.572  -9.041  1.00  0.57           H  
ATOM    932 3HD1 LEU A  60       4.010  11.969 -10.455  1.00  0.57           H  
ATOM    933 1HD2 LEU A  60       3.994   8.986  -9.650  1.00  0.57           H  
ATOM    934 2HD2 LEU A  60       5.408   9.870 -10.234  1.00  0.57           H  
ATOM    935 3HD2 LEU A  60       5.445   9.047  -8.657  1.00  0.57           H  
ATOM    936  N   VAL A  61       8.884  11.588  -7.483  1.00  0.59           N  
ATOM    937  CA  VAL A  61      10.037  12.420  -7.193  1.00  0.59           C  
ATOM    938  C   VAL A  61      10.924  12.807  -8.374  1.00  0.59           C  
ATOM    939  O   VAL A  61      11.252  11.996  -9.249  1.00  0.59           O  
ATOM    940  CB  VAL A  61      10.870  11.758  -6.090  1.00  0.59           C  
ATOM    941  CG1 VAL A  61      12.082  12.603  -5.790  1.00  0.59           C  
ATOM    942  CG2 VAL A  61       9.980  11.601  -4.863  1.00  0.59           C  
ATOM    943  H   VAL A  61       9.005  10.680  -7.936  1.00  0.59           H  
ATOM    944  HA  VAL A  61       9.665  13.352  -6.771  1.00  0.59           H  
ATOM    945  HB  VAL A  61      11.221  10.792  -6.418  1.00  0.59           H  
ATOM    946 1HG1 VAL A  61      12.657  12.148  -5.040  1.00  0.59           H  
ATOM    947 2HG1 VAL A  61      12.688  12.696  -6.658  1.00  0.59           H  
ATOM    948 3HG1 VAL A  61      11.753  13.585  -5.461  1.00  0.59           H  
ATOM    949 1HG2 VAL A  61      10.508  11.170  -4.059  1.00  0.59           H  
ATOM    950 2HG2 VAL A  61       9.635  12.559  -4.583  1.00  0.59           H  
ATOM    951 3HG2 VAL A  61       9.130  10.971  -5.087  1.00  0.59           H  
ATOM    952  N   LYS A  62      11.297  14.084  -8.362  1.00  0.62           N  
ATOM    953  CA  LYS A  62      12.201  14.706  -9.315  1.00  0.62           C  
ATOM    954  C   LYS A  62      13.306  15.447  -8.528  1.00  0.62           C  
ATOM    955  O   LYS A  62      13.088  16.588  -8.120  1.00  0.62           O  
ATOM    956  CB  LYS A  62      11.461  15.696 -10.198  1.00  0.62           C  
ATOM    957  CG  LYS A  62      10.345  15.122 -11.039  1.00  0.62           C  
ATOM    958  CD  LYS A  62       9.814  16.182 -11.978  1.00  0.62           C  
ATOM    959  CE  LYS A  62       9.089  17.286 -11.205  1.00  0.62           C  
ATOM    960  NZ  LYS A  62       8.524  18.310 -12.109  1.00  0.62           N  
ATOM    961  H   LYS A  62      10.909  14.677  -7.622  1.00  0.62           H  
ATOM    962  HA  LYS A  62      12.639  13.943  -9.953  1.00  0.62           H  
ATOM    963 1HB  LYS A  62      11.030  16.474  -9.574  1.00  0.62           H  
ATOM    964 2HB  LYS A  62      12.171  16.178 -10.870  1.00  0.62           H  
ATOM    965 1HG  LYS A  62      10.693  14.257 -11.604  1.00  0.62           H  
ATOM    966 2HG  LYS A  62       9.537  14.812 -10.385  1.00  0.62           H  
ATOM    967 1HD  LYS A  62      10.636  16.621 -12.544  1.00  0.62           H  
ATOM    968 2HD  LYS A  62       9.107  15.733 -12.690  1.00  0.62           H  
ATOM    969 1HE  LYS A  62       8.277  16.843 -10.629  1.00  0.62           H  
ATOM    970 2HE  LYS A  62       9.787  17.766 -10.520  1.00  0.62           H  
ATOM    971 1HZ  LYS A  62       8.046  19.013 -11.580  1.00  0.62           H  
ATOM    972 2HZ  LYS A  62       9.251  18.735 -12.654  1.00  0.62           H  
ATOM    973 3HZ  LYS A  62       7.863  17.858 -12.739  1.00  0.62           H  
ATOM    974  N   PRO A  63      14.445  14.804  -8.193  1.00  0.67           N  
ATOM    975  CA  PRO A  63      15.520  15.351  -7.370  1.00  0.67           C  
ATOM    976  C   PRO A  63      16.015  16.681  -7.929  1.00  0.67           C  
ATOM    977  O   PRO A  63      16.120  16.831  -9.141  1.00  0.67           O  
ATOM    978  CB  PRO A  63      16.609  14.265  -7.503  1.00  0.67           C  
ATOM    979  CG  PRO A  63      15.845  12.986  -7.774  1.00  0.67           C  
ATOM    980  CD  PRO A  63      14.712  13.419  -8.672  1.00  0.67           C  
ATOM    981  HA  PRO A  63      15.193  15.455  -6.337  1.00  0.67           H  
ATOM    982 1HB  PRO A  63      17.304  14.528  -8.318  1.00  0.67           H  
ATOM    983 2HB  PRO A  63      17.201  14.216  -6.593  1.00  0.67           H  
ATOM    984 1HG  PRO A  63      16.501  12.240  -8.253  1.00  0.67           H  
ATOM    985 2HG  PRO A  63      15.492  12.539  -6.833  1.00  0.67           H  
ATOM    986 1HD  PRO A  63      15.065  13.431  -9.703  1.00  0.67           H  
ATOM    987 2HD  PRO A  63      13.866  12.751  -8.545  1.00  0.67           H  
ATOM    988  N   ASN A  64      16.341  17.648  -7.055  1.00  0.72           N  
ATOM    989  CA  ASN A  64      16.845  18.943  -7.532  1.00  0.72           C  
ATOM    990  C   ASN A  64      18.367  18.989  -7.464  1.00  0.72           C  
ATOM    991  O   ASN A  64      19.002  20.014  -7.725  1.00  0.72           O  
ATOM    992  CB  ASN A  64      16.247  20.083  -6.745  1.00  0.72           C  
ATOM    993  CG  ASN A  64      14.795  20.260  -7.017  1.00  0.72           C  
ATOM    994  OD1 ASN A  64      14.358  20.131  -8.166  1.00  0.72           O  
ATOM    995  ND2 ASN A  64      14.052  20.556  -5.996  1.00  0.72           N  
ATOM    996  H   ASN A  64      16.257  17.517  -6.044  1.00  0.72           H  
ATOM    997  HA  ASN A  64      16.550  19.064  -8.564  1.00  0.72           H  
ATOM    998 1HB  ASN A  64      16.391  19.913  -5.677  1.00  0.72           H  
ATOM    999 2HB  ASN A  64      16.767  21.006  -6.994  1.00  0.72           H  
ATOM   1000 1HD2 ASN A  64      13.042  20.697  -6.119  1.00  0.72           H  
ATOM   1001 2HD2 ASN A  64      14.480  20.640  -5.098  1.00  0.72           H  
ATOM   1002  N   ALA A  65      18.922  17.843  -7.122  1.00  0.78           N  
ATOM   1003  CA  ALA A  65      20.338  17.600  -6.954  1.00  0.78           C  
ATOM   1004  C   ALA A  65      20.992  17.349  -8.308  1.00  0.78           C  
ATOM   1005  O   ALA A  65      20.295  17.181  -9.307  1.00  0.78           O  
ATOM   1006  CB  ALA A  65      20.531  16.432  -6.016  1.00  0.78           C  
ATOM   1007  H   ALA A  65      18.296  17.073  -6.957  1.00  0.78           H  
ATOM   1008  HA  ALA A  65      20.788  18.491  -6.514  1.00  0.78           H  
ATOM   1009 1HB  ALA A  65      21.571  16.281  -5.860  1.00  0.78           H  
ATOM   1010 2HB  ALA A  65      20.055  16.657  -5.059  1.00  0.78           H  
ATOM   1011 3HB  ALA A  65      20.085  15.535  -6.446  1.00  0.78           H  
ATOM   1012  N   GLY A  66      22.324  17.336  -8.362  1.00  0.82           N  
ATOM   1013  CA  GLY A  66      22.979  17.066  -9.638  1.00  0.82           C  
ATOM   1014  C   GLY A  66      22.779  15.603 -10.013  1.00  0.82           C  
ATOM   1015  O   GLY A  66      22.301  14.811  -9.202  1.00  0.82           O  
ATOM   1016  H   GLY A  66      22.873  17.505  -7.533  1.00  0.82           H  
ATOM   1017 1HA  GLY A  66      22.560  17.711 -10.411  1.00  0.82           H  
ATOM   1018 2HA  GLY A  66      24.042  17.289  -9.560  1.00  0.82           H  
ATOM   1019  N   ILE A  67      23.226  15.210 -11.202  1.00  0.83           N  
ATOM   1020  CA  ILE A  67      22.960  13.853 -11.676  1.00  0.83           C  
ATOM   1021  C   ILE A  67      23.554  12.773 -10.777  1.00  0.83           C  
ATOM   1022  O   ILE A  67      22.873  11.814 -10.405  1.00  0.83           O  
ATOM   1023  CB  ILE A  67      23.546  13.663 -13.093  1.00  0.83           C  
ATOM   1024  CG1 ILE A  67      22.857  14.587 -14.116  1.00  0.83           C  
ATOM   1025  CG2 ILE A  67      23.395  12.223 -13.514  1.00  0.83           C  
ATOM   1026  CD1 ILE A  67      21.397  14.325 -14.285  1.00  0.83           C  
ATOM   1027  H   ILE A  67      23.672  15.878 -11.813  1.00  0.83           H  
ATOM   1028  HA  ILE A  67      21.881  13.710 -11.715  1.00  0.83           H  
ATOM   1029  HB  ILE A  67      24.605  13.915 -13.081  1.00  0.83           H  
ATOM   1030 1HG1 ILE A  67      22.984  15.622 -13.803  1.00  0.83           H  
ATOM   1031 2HG1 ILE A  67      23.337  14.455 -15.086  1.00  0.83           H  
ATOM   1032 1HG2 ILE A  67      23.828  12.080 -14.501  1.00  0.83           H  
ATOM   1033 2HG2 ILE A  67      23.905  11.597 -12.803  1.00  0.83           H  
ATOM   1034 3HG2 ILE A  67      22.340  11.961 -13.539  1.00  0.83           H  
ATOM   1035 1HD1 ILE A  67      20.999  15.007 -15.024  1.00  0.83           H  
ATOM   1036 2HD1 ILE A  67      21.242  13.302 -14.622  1.00  0.83           H  
ATOM   1037 3HD1 ILE A  67      20.888  14.477 -13.333  1.00  0.83           H  
ATOM   1038  N   GLY A  68      24.783  12.984 -10.322  1.00  0.81           N  
ATOM   1039  CA  GLY A  68      25.464  11.990  -9.505  1.00  0.81           C  
ATOM   1040  C   GLY A  68      25.007  11.977  -8.058  1.00  0.81           C  
ATOM   1041  O   GLY A  68      25.488  11.170  -7.261  1.00  0.81           O  
ATOM   1042  H   GLY A  68      25.271  13.821 -10.601  1.00  0.81           H  
ATOM   1043 1HA  GLY A  68      25.294  11.004  -9.930  1.00  0.81           H  
ATOM   1044 2HA  GLY A  68      26.538  12.167  -9.545  1.00  0.81           H  
ATOM   1045  N   LYS A  69      24.094  12.870  -7.702  1.00  0.77           N  
ATOM   1046  CA  LYS A  69      23.599  12.965  -6.348  1.00  0.77           C  
ATOM   1047  C   LYS A  69      22.177  12.431  -6.231  1.00  0.77           C  
ATOM   1048  O   LYS A  69      21.609  12.397  -5.130  1.00  0.77           O  
ATOM   1049  CB  LYS A  69      23.692  14.407  -5.900  1.00  0.77           C  
ATOM   1050  CG  LYS A  69      25.105  14.961  -5.876  1.00  0.77           C  
ATOM   1051  CD  LYS A  69      25.922  14.267  -4.796  1.00  0.77           C  
ATOM   1052  CE  LYS A  69      27.341  14.786  -4.717  1.00  0.77           C  
ATOM   1053  NZ  LYS A  69      28.100  14.145  -3.597  1.00  0.77           N  
ATOM   1054  H   LYS A  69      23.690  13.505  -8.389  1.00  0.77           H  
ATOM   1055  HA  LYS A  69      24.235  12.363  -5.698  1.00  0.77           H  
ATOM   1056 1HB  LYS A  69      23.145  15.004  -6.614  1.00  0.77           H  
ATOM   1057 2HB  LYS A  69      23.238  14.528  -4.914  1.00  0.77           H  
ATOM   1058 1HG  LYS A  69      25.577  14.811  -6.847  1.00  0.77           H  
ATOM   1059 2HG  LYS A  69      25.074  16.028  -5.665  1.00  0.77           H  
ATOM   1060 1HD  LYS A  69      25.443  14.427  -3.828  1.00  0.77           H  
ATOM   1061 2HD  LYS A  69      25.948  13.191  -4.985  1.00  0.77           H  
ATOM   1062 1HE  LYS A  69      27.842  14.554  -5.655  1.00  0.77           H  
ATOM   1063 2HE  LYS A  69      27.337  15.866  -4.575  1.00  0.77           H  
ATOM   1064 1HZ  LYS A  69      29.044  14.492  -3.586  1.00  0.77           H  
ATOM   1065 2HZ  LYS A  69      27.657  14.371  -2.707  1.00  0.77           H  
ATOM   1066 3HZ  LYS A  69      28.108  13.138  -3.726  1.00  0.77           H  
ATOM   1067  N   ALA A  70      21.620  11.930  -7.344  1.00  0.72           N  
ATOM   1068  CA  ALA A  70      20.250  11.438  -7.309  1.00  0.72           C  
ATOM   1069  C   ALA A  70      20.099  10.348  -6.262  1.00  0.72           C  
ATOM   1070  O   ALA A  70      19.071  10.263  -5.592  1.00  0.72           O  
ATOM   1071  CB  ALA A  70      19.837  10.897  -8.670  1.00  0.72           C  
ATOM   1072  H   ALA A  70      22.125  11.934  -8.235  1.00  0.72           H  
ATOM   1073  HA  ALA A  70      19.596  12.268  -7.038  1.00  0.72           H  
ATOM   1074 1HB  ALA A  70      18.808  10.554  -8.620  1.00  0.72           H  
ATOM   1075 2HB  ALA A  70      19.929  11.687  -9.416  1.00  0.72           H  
ATOM   1076 3HB  ALA A  70      20.487  10.062  -8.948  1.00  0.72           H  
ATOM   1077  N   GLY A  71      21.115   9.505  -6.092  1.00  0.67           N  
ATOM   1078  CA  GLY A  71      21.011   8.442  -5.129  1.00  0.67           C  
ATOM   1079  C   GLY A  71      20.921   8.911  -3.698  1.00  0.67           C  
ATOM   1080  O   GLY A  71      20.343   8.228  -2.852  1.00  0.67           O  
ATOM   1081  H   GLY A  71      21.989   9.566  -6.613  1.00  0.67           H  
ATOM   1082 1HA  GLY A  71      20.129   7.853  -5.354  1.00  0.67           H  
ATOM   1083 2HA  GLY A  71      21.877   7.798  -5.239  1.00  0.67           H  
ATOM   1084  N   GLU A  72      21.533  10.047  -3.384  1.00  0.63           N  
ATOM   1085  CA  GLU A  72      21.528  10.488  -2.004  1.00  0.63           C  
ATOM   1086  C   GLU A  72      20.112  10.895  -1.661  1.00  0.63           C  
ATOM   1087  O   GLU A  72      19.607  10.632  -0.562  1.00  0.63           O  
ATOM   1088  CB  GLU A  72      22.518  11.630  -1.806  1.00  0.63           C  
ATOM   1089  CG  GLU A  72      23.987  11.211  -1.993  1.00  0.63           C  
ATOM   1090  CD  GLU A  72      24.979  12.338  -1.791  1.00  0.63           C  
ATOM   1091  OE1 GLU A  72      24.562  13.446  -1.562  1.00  0.63           O  
ATOM   1092  OE2 GLU A  72      26.166  12.092  -1.896  1.00  0.63           O  
ATOM   1093  H   GLU A  72      21.947  10.632  -4.103  1.00  0.63           H  
ATOM   1094  HA  GLU A  72      21.815   9.655  -1.361  1.00  0.63           H  
ATOM   1095 1HB  GLU A  72      22.301  12.428  -2.518  1.00  0.63           H  
ATOM   1096 2HB  GLU A  72      22.406  12.041  -0.804  1.00  0.63           H  
ATOM   1097 1HG  GLU A  72      24.215  10.409  -1.293  1.00  0.63           H  
ATOM   1098 2HG  GLU A  72      24.101  10.816  -3.005  1.00  0.63           H  
ATOM   1099  N   VAL A  73      19.454  11.497  -2.648  1.00  0.60           N  
ATOM   1100  CA  VAL A  73      18.084  11.936  -2.484  1.00  0.60           C  
ATOM   1101  C   VAL A  73      17.169  10.728  -2.356  1.00  0.60           C  
ATOM   1102  O   VAL A  73      16.378  10.631  -1.416  1.00  0.60           O  
ATOM   1103  CB  VAL A  73      17.661  12.774  -3.693  1.00  0.60           C  
ATOM   1104  CG1 VAL A  73      16.203  13.099  -3.609  1.00  0.60           C  
ATOM   1105  CG2 VAL A  73      18.528  14.027  -3.764  1.00  0.60           C  
ATOM   1106  H   VAL A  73      19.951  11.674  -3.525  1.00  0.60           H  
ATOM   1107  HA  VAL A  73      18.011  12.542  -1.580  1.00  0.60           H  
ATOM   1108  HB  VAL A  73      17.800  12.192  -4.599  1.00  0.60           H  
ATOM   1109 1HG1 VAL A  73      15.923  13.663  -4.482  1.00  0.60           H  
ATOM   1110 2HG1 VAL A  73      15.640  12.181  -3.578  1.00  0.60           H  
ATOM   1111 3HG1 VAL A  73      16.013  13.680  -2.718  1.00  0.60           H  
ATOM   1112 1HG2 VAL A  73      18.249  14.628  -4.617  1.00  0.60           H  
ATOM   1113 2HG2 VAL A  73      18.402  14.608  -2.866  1.00  0.60           H  
ATOM   1114 3HG2 VAL A  73      19.576  13.731  -3.856  1.00  0.60           H  
ATOM   1115  N   VAL A  74      17.332   9.767  -3.264  1.00  0.59           N  
ATOM   1116  CA  VAL A  74      16.494   8.582  -3.251  1.00  0.59           C  
ATOM   1117  C   VAL A  74      16.671   7.774  -1.984  1.00  0.59           C  
ATOM   1118  O   VAL A  74      15.685   7.323  -1.406  1.00  0.59           O  
ATOM   1119  CB  VAL A  74      16.744   7.728  -4.486  1.00  0.59           C  
ATOM   1120  CG1 VAL A  74      16.020   6.407  -4.371  1.00  0.59           C  
ATOM   1121  CG2 VAL A  74      16.259   8.491  -5.692  1.00  0.59           C  
ATOM   1122  H   VAL A  74      18.025   9.887  -4.004  1.00  0.59           H  
ATOM   1123  HA  VAL A  74      15.462   8.895  -3.302  1.00  0.59           H  
ATOM   1124  HB  VAL A  74      17.811   7.519  -4.578  1.00  0.59           H  
ATOM   1125 1HG1 VAL A  74      16.219   5.832  -5.261  1.00  0.59           H  
ATOM   1126 2HG1 VAL A  74      16.382   5.866  -3.497  1.00  0.59           H  
ATOM   1127 3HG1 VAL A  74      14.948   6.576  -4.277  1.00  0.59           H  
ATOM   1128 1HG2 VAL A  74      16.427   7.901  -6.588  1.00  0.59           H  
ATOM   1129 2HG2 VAL A  74      15.208   8.696  -5.574  1.00  0.59           H  
ATOM   1130 3HG2 VAL A  74      16.793   9.430  -5.772  1.00  0.59           H  
ATOM   1131  N   LYS A  75      17.902   7.585  -1.520  1.00  0.58           N  
ATOM   1132  CA  LYS A  75      18.069   6.832  -0.293  1.00  0.58           C  
ATOM   1133  C   LYS A  75      17.396   7.559   0.858  1.00  0.58           C  
ATOM   1134  O   LYS A  75      16.702   6.942   1.664  1.00  0.58           O  
ATOM   1135  CB  LYS A  75      19.535   6.616   0.034  1.00  0.58           C  
ATOM   1136  CG  LYS A  75      19.781   5.796   1.315  1.00  0.58           C  
ATOM   1137  CD  LYS A  75      19.221   4.390   1.164  1.00  0.58           C  
ATOM   1138  CE  LYS A  75      19.838   3.392   2.173  1.00  0.58           C  
ATOM   1139  NZ  LYS A  75      19.308   3.553   3.579  1.00  0.58           N  
ATOM   1140  H   LYS A  75      18.717   7.952  -2.010  1.00  0.58           H  
ATOM   1141  HA  LYS A  75      17.590   5.862  -0.409  1.00  0.58           H  
ATOM   1142 1HB  LYS A  75      20.020   6.097  -0.798  1.00  0.58           H  
ATOM   1143 2HB  LYS A  75      20.028   7.587   0.140  1.00  0.58           H  
ATOM   1144 1HG  LYS A  75      20.853   5.729   1.502  1.00  0.58           H  
ATOM   1145 2HG  LYS A  75      19.302   6.281   2.171  1.00  0.58           H  
ATOM   1146 1HD  LYS A  75      18.143   4.427   1.348  1.00  0.58           H  
ATOM   1147 2HD  LYS A  75      19.377   4.058   0.170  1.00  0.58           H  
ATOM   1148 1HE  LYS A  75      19.640   2.377   1.833  1.00  0.58           H  
ATOM   1149 2HE  LYS A  75      20.917   3.552   2.186  1.00  0.58           H  
ATOM   1150 1HZ  LYS A  75      19.738   2.896   4.192  1.00  0.58           H  
ATOM   1151 2HZ  LYS A  75      19.443   4.493   3.964  1.00  0.58           H  
ATOM   1152 3HZ  LYS A  75      18.296   3.409   3.607  1.00  0.58           H  
ATOM   1153  N   ALA A  76      17.560   8.884   0.935  1.00  0.58           N  
ATOM   1154  CA  ALA A  76      16.936   9.619   2.021  1.00  0.58           C  
ATOM   1155  C   ALA A  76      15.418   9.438   1.994  1.00  0.58           C  
ATOM   1156  O   ALA A  76      14.792   9.279   3.048  1.00  0.58           O  
ATOM   1157  CB  ALA A  76      17.306  11.086   1.919  1.00  0.58           C  
ATOM   1158  H   ALA A  76      18.140   9.390   0.262  1.00  0.58           H  
ATOM   1159  HA  ALA A  76      17.307   9.217   2.963  1.00  0.58           H  
ATOM   1160 1HB  ALA A  76      16.858  11.640   2.740  1.00  0.58           H  
ATOM   1161 2HB  ALA A  76      18.390  11.188   1.957  1.00  0.58           H  
ATOM   1162 3HB  ALA A  76      16.947  11.476   0.971  1.00  0.58           H  
ATOM   1163  N   LEU A  77      14.833   9.427   0.794  1.00  0.59           N  
ATOM   1164  CA  LEU A  77      13.397   9.237   0.622  1.00  0.59           C  
ATOM   1165  C   LEU A  77      12.959   7.831   0.994  1.00  0.59           C  
ATOM   1166  O   LEU A  77      11.948   7.648   1.679  1.00  0.59           O  
ATOM   1167  CB  LEU A  77      13.059   9.499  -0.832  1.00  0.59           C  
ATOM   1168  CG  LEU A  77      13.183  10.907  -1.253  1.00  0.59           C  
ATOM   1169  CD1 LEU A  77      13.180  10.998  -2.685  1.00  0.59           C  
ATOM   1170  CD2 LEU A  77      12.036  11.627  -0.774  1.00  0.59           C  
ATOM   1171  H   LEU A  77      15.410   9.588  -0.034  1.00  0.59           H  
ATOM   1172  HA  LEU A  77      12.873   9.948   1.256  1.00  0.59           H  
ATOM   1173 1HB  LEU A  77      13.718   8.907  -1.455  1.00  0.59           H  
ATOM   1174 2HB  LEU A  77      12.034   9.182  -1.015  1.00  0.59           H  
ATOM   1175  HG  LEU A  77      14.094  11.340  -0.855  1.00  0.59           H  
ATOM   1176 1HD1 LEU A  77      13.243  12.049  -2.945  1.00  0.59           H  
ATOM   1177 2HD1 LEU A  77      14.015  10.474  -3.089  1.00  0.59           H  
ATOM   1178 3HD1 LEU A  77      12.283  10.565  -3.057  1.00  0.59           H  
ATOM   1179 1HD2 LEU A  77      12.136  12.637  -1.086  1.00  0.59           H  
ATOM   1180 2HD2 LEU A  77      11.138  11.191  -1.201  1.00  0.59           H  
ATOM   1181 3HD2 LEU A  77      11.994  11.574   0.305  1.00  0.59           H  
ATOM   1182  N   LEU A  78      13.746   6.828   0.595  1.00  0.60           N  
ATOM   1183  CA  LEU A  78      13.398   5.452   0.915  1.00  0.60           C  
ATOM   1184  C   LEU A  78      13.425   5.256   2.422  1.00  0.60           C  
ATOM   1185  O   LEU A  78      12.539   4.624   3.008  1.00  0.60           O  
ATOM   1186  CB  LEU A  78      14.394   4.460   0.281  1.00  0.60           C  
ATOM   1187  CG  LEU A  78      14.390   4.296  -1.272  1.00  0.60           C  
ATOM   1188  CD1 LEU A  78      15.569   3.418  -1.654  1.00  0.60           C  
ATOM   1189  CD2 LEU A  78      13.091   3.678  -1.747  1.00  0.60           C  
ATOM   1190  H   LEU A  78      14.574   7.023   0.035  1.00  0.60           H  
ATOM   1191  HA  LEU A  78      12.398   5.250   0.546  1.00  0.60           H  
ATOM   1192 1HB  LEU A  78      15.400   4.766   0.573  1.00  0.60           H  
ATOM   1193 2HB  LEU A  78      14.204   3.475   0.711  1.00  0.60           H  
ATOM   1194  HG  LEU A  78      14.508   5.260  -1.739  1.00  0.60           H  
ATOM   1195 1HD1 LEU A  78      15.611   3.291  -2.718  1.00  0.60           H  
ATOM   1196 2HD1 LEU A  78      16.481   3.887  -1.310  1.00  0.60           H  
ATOM   1197 3HD1 LEU A  78      15.458   2.445  -1.181  1.00  0.60           H  
ATOM   1198 1HD2 LEU A  78      13.123   3.580  -2.817  1.00  0.60           H  
ATOM   1199 2HD2 LEU A  78      12.960   2.696  -1.295  1.00  0.60           H  
ATOM   1200 3HD2 LEU A  78      12.261   4.319  -1.468  1.00  0.60           H  
ATOM   1201  N   ASP A  79      14.405   5.868   3.089  1.00  0.61           N  
ATOM   1202  CA  ASP A  79      14.479   5.707   4.527  1.00  0.61           C  
ATOM   1203  C   ASP A  79      13.380   6.487   5.242  1.00  0.61           C  
ATOM   1204  O   ASP A  79      12.698   5.937   6.108  1.00  0.61           O  
ATOM   1205  CB  ASP A  79      15.850   6.156   5.051  1.00  0.61           C  
ATOM   1206  CG  ASP A  79      17.004   5.213   4.660  1.00  0.61           C  
ATOM   1207  OD1 ASP A  79      16.757   4.114   4.199  1.00  0.61           O  
ATOM   1208  OD2 ASP A  79      18.164   5.574   4.820  1.00  0.61           O  
ATOM   1209  H   ASP A  79      15.120   6.399   2.589  1.00  0.61           H  
ATOM   1210  HA  ASP A  79      14.350   4.650   4.758  1.00  0.61           H  
ATOM   1211 1HB  ASP A  79      16.070   7.150   4.645  1.00  0.61           H  
ATOM   1212 2HB  ASP A  79      15.814   6.246   6.135  1.00  0.61           H  
ATOM   1213  N   LYS A  80      13.107   7.722   4.815  1.00  0.62           N  
ATOM   1214  CA  LYS A  80      12.102   8.524   5.507  1.00  0.62           C  
ATOM   1215  C   LYS A  80      10.717   7.930   5.428  1.00  0.62           C  
ATOM   1216  O   LYS A  80       9.944   8.005   6.385  1.00  0.62           O  
ATOM   1217  CB  LYS A  80      12.007   9.943   4.964  1.00  0.62           C  
ATOM   1218  CG  LYS A  80      10.996  10.796   5.775  1.00  0.62           C  
ATOM   1219  CD  LYS A  80      11.536  11.065   7.176  1.00  0.62           C  
ATOM   1220  CE  LYS A  80      10.624  11.978   7.993  1.00  0.62           C  
ATOM   1221  NZ  LYS A  80      10.530  13.331   7.397  1.00  0.62           N  
ATOM   1222  H   LYS A  80      13.649   8.143   4.060  1.00  0.62           H  
ATOM   1223  HA  LYS A  80      12.380   8.576   6.558  1.00  0.62           H  
ATOM   1224 1HB  LYS A  80      12.986  10.420   5.000  1.00  0.62           H  
ATOM   1225 2HB  LYS A  80      11.686   9.914   3.916  1.00  0.62           H  
ATOM   1226 1HG  LYS A  80      10.774  11.736   5.301  1.00  0.62           H  
ATOM   1227 2HG  LYS A  80      10.064  10.239   5.860  1.00  0.62           H  
ATOM   1228 1HD  LYS A  80      11.662  10.120   7.706  1.00  0.62           H  
ATOM   1229 2HD  LYS A  80      12.513  11.549   7.089  1.00  0.62           H  
ATOM   1230 1HE  LYS A  80       9.627  11.545   8.053  1.00  0.62           H  
ATOM   1231 2HE  LYS A  80      11.033  12.069   8.998  1.00  0.62           H  
ATOM   1232 1HZ  LYS A  80       9.946  13.927   7.956  1.00  0.62           H  
ATOM   1233 2HZ  LYS A  80      11.473  13.737   7.338  1.00  0.62           H  
ATOM   1234 3HZ  LYS A  80      10.154  13.280   6.466  1.00  0.62           H  
ATOM   1235  N   TYR A  81      10.388   7.336   4.293  1.00  0.63           N  
ATOM   1236  CA  TYR A  81       9.050   6.826   4.130  1.00  0.63           C  
ATOM   1237  C   TYR A  81       8.970   5.316   4.318  1.00  0.63           C  
ATOM   1238  O   TYR A  81       7.935   4.722   4.014  1.00  0.63           O  
ATOM   1239  CB  TYR A  81       8.529   7.222   2.752  1.00  0.63           C  
ATOM   1240  CG  TYR A  81       8.499   8.729   2.539  1.00  0.63           C  
ATOM   1241  CD1 TYR A  81       9.174   9.302   1.464  1.00  0.63           C  
ATOM   1242  CD2 TYR A  81       7.838   9.542   3.442  1.00  0.63           C  
ATOM   1243  CE1 TYR A  81       9.153  10.674   1.293  1.00  0.63           C  
ATOM   1244  CE2 TYR A  81       7.832  10.911   3.266  1.00  0.63           C  
ATOM   1245  CZ  TYR A  81       8.482  11.474   2.194  1.00  0.63           C  
ATOM   1246  OH  TYR A  81       8.462  12.840   2.018  1.00  0.63           O  
ATOM   1247  H   TYR A  81      11.050   7.291   3.514  1.00  0.63           H  
ATOM   1248  HA  TYR A  81       8.412   7.285   4.883  1.00  0.63           H  
ATOM   1249 1HB  TYR A  81       9.185   6.799   1.998  1.00  0.63           H  
ATOM   1250 2HB  TYR A  81       7.528   6.824   2.594  1.00  0.63           H  
ATOM   1251  HD1 TYR A  81       9.707   8.670   0.751  1.00  0.63           H  
ATOM   1252  HD2 TYR A  81       7.322   9.100   4.293  1.00  0.63           H  
ATOM   1253  HE1 TYR A  81       9.655  11.122   0.460  1.00  0.63           H  
ATOM   1254  HE2 TYR A  81       7.306  11.546   3.978  1.00  0.63           H  
ATOM   1255  HH  TYR A  81       9.008  13.073   1.262  1.00  0.63           H  
ATOM   1256  N   ASN A  82      10.049   4.694   4.817  1.00  0.64           N  
ATOM   1257  CA  ASN A  82      10.102   3.244   5.016  1.00  0.64           C  
ATOM   1258  C   ASN A  82       9.725   2.450   3.759  1.00  0.64           C  
ATOM   1259  O   ASN A  82       8.933   1.507   3.826  1.00  0.64           O  
ATOM   1260  CB  ASN A  82       9.247   2.826   6.200  1.00  0.64           C  
ATOM   1261  CG  ASN A  82       9.780   3.356   7.518  1.00  0.64           C  
ATOM   1262  OD1 ASN A  82      10.979   3.261   7.803  1.00  0.64           O  
ATOM   1263  ND2 ASN A  82       8.908   3.909   8.325  1.00  0.64           N  
ATOM   1264  H   ASN A  82      10.870   5.236   5.090  1.00  0.64           H  
ATOM   1265  HA  ASN A  82      11.138   2.985   5.246  1.00  0.64           H  
ATOM   1266 1HB  ASN A  82       8.227   3.179   6.064  1.00  0.64           H  
ATOM   1267 2HB  ASN A  82       9.210   1.738   6.249  1.00  0.64           H  
ATOM   1268 1HD2 ASN A  82       9.209   4.279   9.205  1.00  0.64           H  
ATOM   1269 2HD2 ASN A  82       7.949   3.967   8.061  1.00  0.64           H  
ATOM   1270  N   ILE A  83      10.278   2.846   2.614  1.00  0.65           N  
ATOM   1271  CA  ILE A  83       9.989   2.189   1.347  1.00  0.65           C  
ATOM   1272  C   ILE A  83      11.124   1.235   0.947  1.00  0.65           C  
ATOM   1273  O   ILE A  83      12.278   1.651   0.910  1.00  0.65           O  
ATOM   1274  CB  ILE A  83       9.772   3.222   0.228  1.00  0.65           C  
ATOM   1275  CG1 ILE A  83       8.604   4.088   0.570  1.00  0.65           C  
ATOM   1276  CG2 ILE A  83       9.555   2.552  -1.112  1.00  0.65           C  
ATOM   1277  CD1 ILE A  83       8.416   5.265  -0.342  1.00  0.65           C  
ATOM   1278  H   ILE A  83      10.948   3.614   2.644  1.00  0.65           H  
ATOM   1279  HA  ILE A  83       9.046   1.675   1.451  1.00  0.65           H  
ATOM   1280  HB  ILE A  83      10.634   3.857   0.172  1.00  0.65           H  
ATOM   1281 1HG1 ILE A  83       7.724   3.483   0.535  1.00  0.65           H  
ATOM   1282 2HG1 ILE A  83       8.730   4.449   1.576  1.00  0.65           H  
ATOM   1283 1HG2 ILE A  83       9.412   3.305  -1.885  1.00  0.65           H  
ATOM   1284 2HG2 ILE A  83      10.417   1.944  -1.361  1.00  0.65           H  
ATOM   1285 3HG2 ILE A  83       8.670   1.922  -1.055  1.00  0.65           H  
ATOM   1286 1HD1 ILE A  83       7.549   5.830  -0.018  1.00  0.65           H  
ATOM   1287 2HD1 ILE A  83       9.300   5.905  -0.313  1.00  0.65           H  
ATOM   1288 3HD1 ILE A  83       8.254   4.906  -1.349  1.00  0.65           H  
ATOM   1289  N   PRO A  84      10.858  -0.068   0.776  1.00  0.64           N  
ATOM   1290  CA  PRO A  84      11.808  -1.069   0.336  1.00  0.64           C  
ATOM   1291  C   PRO A  84      12.340  -0.729  -1.040  1.00  0.64           C  
ATOM   1292  O   PRO A  84      11.622  -0.176  -1.870  1.00  0.64           O  
ATOM   1293  CB  PRO A  84      10.973  -2.353   0.297  1.00  0.64           C  
ATOM   1294  CG  PRO A  84       9.832  -2.103   1.246  1.00  0.64           C  
ATOM   1295  CD  PRO A  84       9.537  -0.627   1.136  1.00  0.64           C  
ATOM   1296  HA  PRO A  84      12.627  -1.142   1.069  1.00  0.64           H  
ATOM   1297 1HB  PRO A  84      10.632  -2.546  -0.735  1.00  0.64           H  
ATOM   1298 2HB  PRO A  84      11.590  -3.213   0.592  1.00  0.64           H  
ATOM   1299 1HG  PRO A  84       8.967  -2.726   0.966  1.00  0.64           H  
ATOM   1300 2HG  PRO A  84      10.117  -2.399   2.266  1.00  0.64           H  
ATOM   1301 1HD  PRO A  84       8.793  -0.418   0.358  1.00  0.64           H  
ATOM   1302 2HD  PRO A  84       9.218  -0.308   2.136  1.00  0.64           H  
ATOM   1303  N   VAL A  85      13.552  -1.155  -1.342  1.00  0.63           N  
ATOM   1304  CA  VAL A  85      14.095  -0.937  -2.679  1.00  0.63           C  
ATOM   1305  C   VAL A  85      13.220  -1.578  -3.748  1.00  0.63           C  
ATOM   1306  O   VAL A  85      13.083  -1.053  -4.848  1.00  0.63           O  
ATOM   1307  CB  VAL A  85      15.517  -1.464  -2.819  1.00  0.63           C  
ATOM   1308  CG1 VAL A  85      15.892  -1.407  -4.283  1.00  0.63           C  
ATOM   1309  CG2 VAL A  85      16.452  -0.587  -1.984  1.00  0.63           C  
ATOM   1310  H   VAL A  85      14.117  -1.611  -0.639  1.00  0.63           H  
ATOM   1311  HA  VAL A  85      14.122   0.139  -2.861  1.00  0.63           H  
ATOM   1312  HB  VAL A  85      15.571  -2.501  -2.489  1.00  0.63           H  
ATOM   1313 1HG1 VAL A  85      16.894  -1.767  -4.434  1.00  0.63           H  
ATOM   1314 2HG1 VAL A  85      15.204  -2.022  -4.866  1.00  0.63           H  
ATOM   1315 3HG1 VAL A  85      15.819  -0.380  -4.604  1.00  0.63           H  
ATOM   1316 1HG2 VAL A  85      17.475  -0.937  -2.082  1.00  0.63           H  
ATOM   1317 2HG2 VAL A  85      16.386   0.442  -2.335  1.00  0.63           H  
ATOM   1318 3HG2 VAL A  85      16.156  -0.630  -0.938  1.00  0.63           H  
ATOM   1319  N   SER A  86      12.633  -2.725  -3.441  1.00  0.62           N  
ATOM   1320  CA  SER A  86      11.783  -3.412  -4.403  1.00  0.62           C  
ATOM   1321  C   SER A  86      10.557  -2.584  -4.831  1.00  0.62           C  
ATOM   1322  O   SER A  86       9.925  -2.911  -5.836  1.00  0.62           O  
ATOM   1323  CB  SER A  86      11.321  -4.742  -3.842  1.00  0.62           C  
ATOM   1324  OG  SER A  86      10.475  -4.564  -2.744  1.00  0.62           O  
ATOM   1325  H   SER A  86      12.773  -3.118  -2.523  1.00  0.62           H  
ATOM   1326  HA  SER A  86      12.382  -3.608  -5.295  1.00  0.62           H  
ATOM   1327 1HB  SER A  86      10.795  -5.293  -4.621  1.00  0.62           H  
ATOM   1328 2HB  SER A  86      12.185  -5.334  -3.548  1.00  0.62           H  
ATOM   1329  HG  SER A  86       9.796  -3.936  -3.035  1.00  0.62           H  
ATOM   1330  N   ASN A  87      10.194  -1.537  -4.066  1.00  0.60           N  
ATOM   1331  CA  ASN A  87       9.055  -0.707  -4.434  1.00  0.60           C  
ATOM   1332  C   ASN A  87       9.518   0.583  -5.136  1.00  0.60           C  
ATOM   1333  O   ASN A  87       8.727   1.516  -5.343  1.00  0.60           O  
ATOM   1334  CB  ASN A  87       8.204  -0.372  -3.230  1.00  0.60           C  
ATOM   1335  CG  ASN A  87       7.535  -1.563  -2.624  1.00  0.60           C  
ATOM   1336  OD1 ASN A  87       7.568  -2.686  -3.152  1.00  0.60           O  
ATOM   1337  ND2 ASN A  87       6.876  -1.327  -1.531  1.00  0.60           N  
ATOM   1338  H   ASN A  87      10.739  -1.271  -3.247  1.00  0.60           H  
ATOM   1339  HA  ASN A  87       8.445  -1.257  -5.144  1.00  0.60           H  
ATOM   1340 1HB  ASN A  87       8.841   0.072  -2.475  1.00  0.60           H  
ATOM   1341 2HB  ASN A  87       7.457   0.350  -3.492  1.00  0.60           H  
ATOM   1342 1HD2 ASN A  87       6.393  -2.067  -1.069  1.00  0.60           H  
ATOM   1343 2HD2 ASN A  87       6.810  -0.375  -1.185  1.00  0.60           H  
ATOM   1344  N   LEU A  88      10.804   0.627  -5.499  1.00  0.59           N  
ATOM   1345  CA  LEU A  88      11.396   1.754  -6.205  1.00  0.59           C  
ATOM   1346  C   LEU A  88      11.503   1.514  -7.698  1.00  0.59           C  
ATOM   1347  O   LEU A  88      12.097   0.519  -8.143  1.00  0.59           O  
ATOM   1348  CB  LEU A  88      12.796   2.070  -5.657  1.00  0.59           C  
ATOM   1349  CG  LEU A  88      13.638   3.140  -6.424  1.00  0.59           C  
ATOM   1350  CD1 LEU A  88      13.003   4.497  -6.361  1.00  0.59           C  
ATOM   1351  CD2 LEU A  88      15.017   3.209  -5.817  1.00  0.59           C  
ATOM   1352  H   LEU A  88      11.420  -0.155  -5.280  1.00  0.59           H  
ATOM   1353  HA  LEU A  88      10.767   2.622  -6.041  1.00  0.59           H  
ATOM   1354 1HB  LEU A  88      12.695   2.377  -4.634  1.00  0.59           H  
ATOM   1355 2HB  LEU A  88      13.380   1.163  -5.676  1.00  0.59           H  
ATOM   1356  HG  LEU A  88      13.711   2.841  -7.466  1.00  0.59           H  
ATOM   1357 1HD1 LEU A  88      13.623   5.199  -6.911  1.00  0.59           H  
ATOM   1358 2HD1 LEU A  88      12.022   4.464  -6.804  1.00  0.59           H  
ATOM   1359 3HD1 LEU A  88      12.927   4.805  -5.338  1.00  0.59           H  
ATOM   1360 1HD2 LEU A  88      15.614   3.928  -6.368  1.00  0.59           H  
ATOM   1361 2HD2 LEU A  88      14.928   3.517  -4.791  1.00  0.59           H  
ATOM   1362 3HD2 LEU A  88      15.483   2.252  -5.860  1.00  0.59           H  
ATOM   1363  N   VAL A  89      10.915   2.440  -8.451  1.00  0.58           N  
ATOM   1364  CA  VAL A  89      10.963   2.421  -9.902  1.00  0.58           C  
ATOM   1365  C   VAL A  89      11.678   3.677 -10.367  1.00  0.58           C  
ATOM   1366  O   VAL A  89      11.314   4.784  -9.962  1.00  0.58           O  
ATOM   1367  CB  VAL A  89       9.556   2.374 -10.546  1.00  0.58           C  
ATOM   1368  CG1 VAL A  89       9.707   2.394 -12.070  1.00  0.58           C  
ATOM   1369  CG2 VAL A  89       8.809   1.129 -10.106  1.00  0.58           C  
ATOM   1370  H   VAL A  89      10.431   3.204  -7.974  1.00  0.58           H  
ATOM   1371  HA  VAL A  89      11.527   1.551 -10.227  1.00  0.58           H  
ATOM   1372  HB  VAL A  89       8.992   3.256 -10.247  1.00  0.58           H  
ATOM   1373 1HG1 VAL A  89       8.737   2.364 -12.529  1.00  0.58           H  
ATOM   1374 2HG1 VAL A  89      10.225   3.301 -12.383  1.00  0.58           H  
ATOM   1375 3HG1 VAL A  89      10.283   1.521 -12.388  1.00  0.58           H  
ATOM   1376 1HG2 VAL A  89       7.825   1.124 -10.570  1.00  0.58           H  
ATOM   1377 2HG2 VAL A  89       9.349   0.249 -10.409  1.00  0.58           H  
ATOM   1378 3HG2 VAL A  89       8.699   1.133  -9.021  1.00  0.58           H  
ATOM   1379  N   VAL A  90      12.689   3.498 -11.200  1.00  0.58           N  
ATOM   1380  CA  VAL A  90      13.457   4.616 -11.718  1.00  0.58           C  
ATOM   1381  C   VAL A  90      13.208   4.765 -13.211  1.00  0.58           C  
ATOM   1382  O   VAL A  90      13.280   3.778 -13.951  1.00  0.58           O  
ATOM   1383  CB  VAL A  90      14.943   4.402 -11.431  1.00  0.58           C  
ATOM   1384  CG1 VAL A  90      15.762   5.553 -11.994  1.00  0.58           C  
ATOM   1385  CG2 VAL A  90      15.139   4.279  -9.913  1.00  0.58           C  
ATOM   1386  H   VAL A  90      12.941   2.544 -11.460  1.00  0.58           H  
ATOM   1387  HA  VAL A  90      13.138   5.524 -11.214  1.00  0.58           H  
ATOM   1388  HB  VAL A  90      15.277   3.488 -11.919  1.00  0.58           H  
ATOM   1389 1HG1 VAL A  90      16.809   5.377 -11.782  1.00  0.58           H  
ATOM   1390 2HG1 VAL A  90      15.620   5.627 -13.073  1.00  0.58           H  
ATOM   1391 3HG1 VAL A  90      15.441   6.485 -11.522  1.00  0.58           H  
ATOM   1392 1HG2 VAL A  90      16.186   4.114  -9.692  1.00  0.58           H  
ATOM   1393 2HG2 VAL A  90      14.802   5.192  -9.425  1.00  0.58           H  
ATOM   1394 3HG2 VAL A  90      14.561   3.436  -9.547  1.00  0.58           H  
ATOM   1395  N   ILE A  91      12.890   5.984 -13.639  1.00  0.59           N  
ATOM   1396  CA  ILE A  91      12.578   6.240 -15.036  1.00  0.59           C  
ATOM   1397  C   ILE A  91      13.658   7.106 -15.698  1.00  0.59           C  
ATOM   1398  O   ILE A  91      13.989   8.199 -15.217  1.00  0.59           O  
ATOM   1399  CB  ILE A  91      11.213   6.937 -15.160  1.00  0.59           C  
ATOM   1400  CG1 ILE A  91      10.113   6.083 -14.496  1.00  0.59           C  
ATOM   1401  CG2 ILE A  91      10.879   7.040 -16.623  1.00  0.59           C  
ATOM   1402  CD1 ILE A  91       8.787   6.783 -14.364  1.00  0.59           C  
ATOM   1403  H   ILE A  91      12.850   6.741 -12.959  1.00  0.59           H  
ATOM   1404  HA  ILE A  91      12.530   5.291 -15.565  1.00  0.59           H  
ATOM   1405  HB  ILE A  91      11.231   7.923 -14.697  1.00  0.59           H  
ATOM   1406 1HG1 ILE A  91       9.973   5.200 -15.077  1.00  0.59           H  
ATOM   1407 2HG1 ILE A  91      10.441   5.795 -13.496  1.00  0.59           H  
ATOM   1408 1HG2 ILE A  91       9.919   7.493 -16.745  1.00  0.59           H  
ATOM   1409 2HG2 ILE A  91      11.627   7.628 -17.137  1.00  0.59           H  
ATOM   1410 3HG2 ILE A  91      10.860   6.033 -17.044  1.00  0.59           H  
ATOM   1411 1HD1 ILE A  91       8.067   6.116 -13.891  1.00  0.59           H  
ATOM   1412 2HD1 ILE A  91       8.910   7.675 -13.755  1.00  0.59           H  
ATOM   1413 3HD1 ILE A  91       8.424   7.068 -15.337  1.00  0.59           H  
ATOM   1414  N   ASP A  92      14.210   6.628 -16.813  1.00  0.61           N  
ATOM   1415  CA  ASP A  92      15.276   7.392 -17.464  1.00  0.61           C  
ATOM   1416  C   ASP A  92      15.419   7.091 -18.956  1.00  0.61           C  
ATOM   1417  O   ASP A  92      14.815   6.164 -19.482  1.00  0.61           O  
ATOM   1418  CB  ASP A  92      16.616   7.103 -16.751  1.00  0.61           C  
ATOM   1419  CG  ASP A  92      17.671   8.272 -16.851  1.00  0.61           C  
ATOM   1420  OD1 ASP A  92      17.572   9.093 -17.727  1.00  0.61           O  
ATOM   1421  OD2 ASP A  92      18.550   8.318 -16.029  1.00  0.61           O  
ATOM   1422  H   ASP A  92      13.889   5.727 -17.181  1.00  0.61           H  
ATOM   1423  HA  ASP A  92      15.048   8.452 -17.358  1.00  0.61           H  
ATOM   1424 1HB  ASP A  92      16.434   6.893 -15.697  1.00  0.61           H  
ATOM   1425 2HB  ASP A  92      17.064   6.206 -17.186  1.00  0.61           H  
ATOM   1426  N   ALA A  93      16.254   7.882 -19.613  1.00  0.63           N  
ATOM   1427  CA  ALA A  93      16.586   7.748 -21.022  1.00  0.63           C  
ATOM   1428  C   ALA A  93      17.631   6.657 -21.258  1.00  0.63           C  
ATOM   1429  O   ALA A  93      18.499   6.425 -20.413  1.00  0.63           O  
ATOM   1430  CB  ALA A  93      17.117   9.065 -21.545  1.00  0.63           C  
ATOM   1431  H   ALA A  93      16.709   8.619 -19.076  1.00  0.63           H  
ATOM   1432  HA  ALA A  93      15.682   7.484 -21.559  1.00  0.63           H  
ATOM   1433 1HB  ALA A  93      17.351   8.958 -22.586  1.00  0.63           H  
ATOM   1434 2HB  ALA A  93      16.371   9.851 -21.412  1.00  0.63           H  
ATOM   1435 3HB  ALA A  93      18.021   9.330 -20.998  1.00  0.63           H  
ATOM   1436  N   HIS A  94      17.603   6.033 -22.429  1.00  0.66           N  
ATOM   1437  CA  HIS A  94      18.662   5.081 -22.760  1.00  0.66           C  
ATOM   1438  C   HIS A  94      19.095   5.166 -24.230  1.00  0.66           C  
ATOM   1439  O   HIS A  94      18.348   4.863 -25.167  1.00  0.66           O  
ATOM   1440  CB  HIS A  94      18.248   3.667 -22.375  1.00  0.66           C  
ATOM   1441  CG  HIS A  94      19.311   2.628 -22.522  1.00  0.66           C  
ATOM   1442  ND1 HIS A  94      19.037   1.272 -22.500  1.00  0.66           N  
ATOM   1443  CD2 HIS A  94      20.650   2.737 -22.658  1.00  0.66           C  
ATOM   1444  CE1 HIS A  94      20.157   0.603 -22.644  1.00  0.66           C  
ATOM   1445  NE2 HIS A  94      21.151   1.473 -22.746  1.00  0.66           N  
ATOM   1446  H   HIS A  94      16.829   6.222 -23.066  1.00  0.66           H  
ATOM   1447  HA  HIS A  94      19.544   5.319 -22.166  1.00  0.66           H  
ATOM   1448 1HB  HIS A  94      17.957   3.678 -21.331  1.00  0.66           H  
ATOM   1449 2HB  HIS A  94      17.384   3.371 -22.956  1.00  0.66           H  
ATOM   1450  HD1 HIS A  94      18.139   0.837 -22.399  1.00  0.66           H  
ATOM   1451  HD2 HIS A  94      21.326   3.588 -22.710  1.00  0.66           H  
ATOM   1452  HE1 HIS A  94      20.154  -0.486 -22.659  1.00  0.66           H  
ATOM   1453  N   LEU A  95      20.333   5.589 -24.414  1.00  0.67           N  
ATOM   1454  CA  LEU A  95      20.939   5.810 -25.721  1.00  0.67           C  
ATOM   1455  C   LEU A  95      21.065   4.572 -26.611  1.00  0.67           C  
ATOM   1456  O   LEU A  95      21.205   4.698 -27.821  1.00  0.67           O  
ATOM   1457  CB  LEU A  95      22.293   6.472 -25.527  1.00  0.67           C  
ATOM   1458  CG  LEU A  95      23.383   5.627 -24.898  1.00  0.67           C  
ATOM   1459  CD1 LEU A  95      24.157   4.889 -25.992  1.00  0.67           C  
ATOM   1460  CD2 LEU A  95      24.268   6.517 -24.117  1.00  0.67           C  
ATOM   1461  H   LEU A  95      20.888   5.802 -23.595  1.00  0.67           H  
ATOM   1462  HA  LEU A  95      20.314   6.507 -26.262  1.00  0.67           H  
ATOM   1463 1HB  LEU A  95      22.635   6.790 -26.496  1.00  0.67           H  
ATOM   1464 2HB  LEU A  95      22.158   7.361 -24.909  1.00  0.67           H  
ATOM   1465  HG  LEU A  95      22.940   4.879 -24.240  1.00  0.67           H  
ATOM   1466 1HD1 LEU A  95      24.936   4.279 -25.539  1.00  0.67           H  
ATOM   1467 2HD1 LEU A  95      23.493   4.256 -26.556  1.00  0.67           H  
ATOM   1468 3HD1 LEU A  95      24.608   5.606 -26.657  1.00  0.67           H  
ATOM   1469 1HD2 LEU A  95      25.066   5.935 -23.653  1.00  0.67           H  
ATOM   1470 2HD2 LEU A  95      24.689   7.246 -24.796  1.00  0.67           H  
ATOM   1471 3HD2 LEU A  95      23.691   7.024 -23.343  1.00  0.67           H  
ATOM   1472  N   ASN A  96      21.017   3.365 -26.044  1.00  0.68           N  
ATOM   1473  CA  ASN A  96      21.192   2.201 -26.900  1.00  0.68           C  
ATOM   1474  C   ASN A  96      19.861   1.680 -27.417  1.00  0.68           C  
ATOM   1475  O   ASN A  96      19.817   0.661 -28.111  1.00  0.68           O  
ATOM   1476  CB  ASN A  96      21.904   1.085 -26.170  1.00  0.68           C  
ATOM   1477  CG  ASN A  96      23.336   1.401 -25.813  1.00  0.68           C  
ATOM   1478  OD1 ASN A  96      24.223   1.459 -26.674  1.00  0.68           O  
ATOM   1479  ND2 ASN A  96      23.575   1.595 -24.540  1.00  0.68           N  
ATOM   1480  H   ASN A  96      20.881   3.259 -25.051  1.00  0.68           H  
ATOM   1481  HA  ASN A  96      21.785   2.490 -27.765  1.00  0.68           H  
ATOM   1482 1HB  ASN A  96      21.355   0.831 -25.287  1.00  0.68           H  
ATOM   1483 2HB  ASN A  96      21.902   0.201 -26.805  1.00  0.68           H  
ATOM   1484 1HD2 ASN A  96      24.501   1.803 -24.224  1.00  0.68           H  
ATOM   1485 2HD2 ASN A  96      22.808   1.530 -23.871  1.00  0.68           H  
ATOM   1486  N   LEU A  97      18.776   2.378 -27.096  1.00  0.68           N  
ATOM   1487  CA  LEU A  97      17.475   1.984 -27.587  1.00  0.68           C  
ATOM   1488  C   LEU A  97      17.030   2.999 -28.654  1.00  0.68           C  
ATOM   1489  O   LEU A  97      17.347   4.187 -28.524  1.00  0.68           O  
ATOM   1490  CB  LEU A  97      16.467   1.940 -26.445  1.00  0.68           C  
ATOM   1491  CG  LEU A  97      16.770   1.033 -25.318  1.00  0.68           C  
ATOM   1492  CD1 LEU A  97      15.641   1.163 -24.248  1.00  0.68           C  
ATOM   1493  CD2 LEU A  97      16.905  -0.350 -25.840  1.00  0.68           C  
ATOM   1494  H   LEU A  97      18.845   3.209 -26.507  1.00  0.68           H  
ATOM   1495  HA  LEU A  97      17.564   0.986 -27.986  1.00  0.68           H  
ATOM   1496 1HB  LEU A  97      16.461   2.882 -26.012  1.00  0.68           H  
ATOM   1497 2HB  LEU A  97      15.473   1.711 -26.830  1.00  0.68           H  
ATOM   1498  HG  LEU A  97      17.704   1.331 -24.863  1.00  0.68           H  
ATOM   1499 1HD1 LEU A  97      15.855   0.514 -23.403  1.00  0.68           H  
ATOM   1500 2HD1 LEU A  97      15.577   2.195 -23.900  1.00  0.68           H  
ATOM   1501 3HD1 LEU A  97      14.683   0.882 -24.691  1.00  0.68           H  
ATOM   1502 1HD2 LEU A  97      17.143  -1.021 -25.025  1.00  0.68           H  
ATOM   1503 2HD2 LEU A  97      15.965  -0.641 -26.308  1.00  0.68           H  
ATOM   1504 3HD2 LEU A  97      17.704  -0.388 -26.580  1.00  0.68           H  
ATOM   1505  N   PRO A  98      16.290   2.582 -29.697  1.00  0.67           N  
ATOM   1506  CA  PRO A  98      15.695   3.428 -30.718  1.00  0.67           C  
ATOM   1507  C   PRO A  98      14.771   4.427 -30.071  1.00  0.67           C  
ATOM   1508  O   PRO A  98      14.204   4.152 -29.012  1.00  0.67           O  
ATOM   1509  CB  PRO A  98      14.913   2.445 -31.586  1.00  0.67           C  
ATOM   1510  CG  PRO A  98      15.601   1.120 -31.382  1.00  0.67           C  
ATOM   1511  CD  PRO A  98      16.082   1.134 -29.943  1.00  0.67           C  
ATOM   1512  HA  PRO A  98      16.488   3.933 -31.288  1.00  0.67           H  
ATOM   1513 1HB  PRO A  98      13.857   2.428 -31.267  1.00  0.67           H  
ATOM   1514 2HB  PRO A  98      14.924   2.776 -32.633  1.00  0.67           H  
ATOM   1515 1HG  PRO A  98      14.884   0.298 -31.565  1.00  0.67           H  
ATOM   1516 2HG  PRO A  98      16.420   0.996 -32.104  1.00  0.67           H  
ATOM   1517 1HD  PRO A  98      15.330   0.712 -29.259  1.00  0.67           H  
ATOM   1518 2HD  PRO A  98      17.024   0.572 -29.943  1.00  0.67           H  
ATOM   1519  N   ILE A  99      14.601   5.577 -30.693  1.00  0.65           N  
ATOM   1520  CA  ILE A  99      13.787   6.591 -30.060  1.00  0.65           C  
ATOM   1521  C   ILE A  99      12.378   6.116 -29.803  1.00  0.65           C  
ATOM   1522  O   ILE A  99      11.711   5.586 -30.691  1.00  0.65           O  
ATOM   1523  CB  ILE A  99      13.756   7.884 -30.882  1.00  0.65           C  
ATOM   1524  CG1 ILE A  99      15.159   8.477 -30.894  1.00  0.65           C  
ATOM   1525  CG2 ILE A  99      12.740   8.872 -30.296  1.00  0.65           C  
ATOM   1526  CD1 ILE A  99      15.341   9.614 -31.825  1.00  0.65           C  
ATOM   1527  H   ILE A  99      15.056   5.763 -31.576  1.00  0.65           H  
ATOM   1528  HA  ILE A  99      14.241   6.833 -29.113  1.00  0.65           H  
ATOM   1529  HB  ILE A  99      13.483   7.656 -31.911  1.00  0.65           H  
ATOM   1530 1HG1 ILE A  99      15.386   8.828 -29.903  1.00  0.65           H  
ATOM   1531 2HG1 ILE A  99      15.868   7.694 -31.160  1.00  0.65           H  
ATOM   1532 1HG2 ILE A  99      12.734   9.775 -30.887  1.00  0.65           H  
ATOM   1533 2HG2 ILE A  99      11.748   8.431 -30.310  1.00  0.65           H  
ATOM   1534 3HG2 ILE A  99      13.016   9.109 -29.267  1.00  0.65           H  
ATOM   1535 1HD1 ILE A  99      16.367   9.977 -31.759  1.00  0.65           H  
ATOM   1536 2HD1 ILE A  99      15.132   9.294 -32.846  1.00  0.65           H  
ATOM   1537 3HD1 ILE A  99      14.661  10.400 -31.543  1.00  0.65           H  
ATOM   1538  N   ALA A 100      11.956   6.328 -28.555  1.00  0.64           N  
ATOM   1539  CA  ALA A 100      10.658   5.979 -27.986  1.00  0.64           C  
ATOM   1540  C   ALA A 100      10.452   4.492 -27.722  1.00  0.64           C  
ATOM   1541  O   ALA A 100       9.363   4.087 -27.310  1.00  0.64           O  
ATOM   1542  CB  ALA A 100       9.542   6.452 -28.905  1.00  0.64           C  
ATOM   1543  H   ALA A 100      12.635   6.749 -27.918  1.00  0.64           H  
ATOM   1544  HA  ALA A 100      10.582   6.502 -27.034  1.00  0.64           H  
ATOM   1545 1HB  ALA A 100       8.576   6.254 -28.458  1.00  0.64           H  
ATOM   1546 2HB  ALA A 100       9.669   7.506 -29.043  1.00  0.64           H  
ATOM   1547 3HB  ALA A 100       9.574   5.953 -29.859  1.00  0.64           H  
ATOM   1548  N   GLU A 101      11.482   3.671 -27.874  1.00  0.62           N  
ATOM   1549  CA  GLU A 101      11.306   2.282 -27.480  1.00  0.62           C  
ATOM   1550  C   GLU A 101      11.420   2.221 -25.974  1.00  0.62           C  
ATOM   1551  O   GLU A 101      12.313   2.834 -25.393  1.00  0.62           O  
ATOM   1552  CB  GLU A 101      12.319   1.350 -28.155  1.00  0.62           C  
ATOM   1553  CG  GLU A 101      12.168  -0.150 -27.783  1.00  0.62           C  
ATOM   1554  CD  GLU A 101      13.085  -1.078 -28.575  1.00  0.62           C  
ATOM   1555  OE1 GLU A 101      13.248  -0.856 -29.746  1.00  0.62           O  
ATOM   1556  OE2 GLU A 101      13.623  -2.004 -28.000  1.00  0.62           O  
ATOM   1557  H   GLU A 101      12.375   3.996 -28.251  1.00  0.62           H  
ATOM   1558  HA  GLU A 101      10.306   1.956 -27.763  1.00  0.62           H  
ATOM   1559 1HB  GLU A 101      12.231   1.442 -29.238  1.00  0.62           H  
ATOM   1560 2HB  GLU A 101      13.326   1.666 -27.890  1.00  0.62           H  
ATOM   1561 1HG  GLU A 101      12.393  -0.268 -26.721  1.00  0.62           H  
ATOM   1562 2HG  GLU A 101      11.133  -0.448 -27.939  1.00  0.62           H  
ATOM   1563  N   ILE A 102      10.507   1.520 -25.326  1.00  0.61           N  
ATOM   1564  CA  ILE A 102      10.584   1.426 -23.879  1.00  0.61           C  
ATOM   1565  C   ILE A 102      10.843   0.031 -23.418  1.00  0.61           C  
ATOM   1566  O   ILE A 102      10.171  -0.898 -23.868  1.00  0.61           O  
ATOM   1567  CB  ILE A 102       9.318   1.911 -23.168  1.00  0.61           C  
ATOM   1568  CG1 ILE A 102       9.079   3.299 -23.461  1.00  0.61           C  
ATOM   1569  CG2 ILE A 102       9.441   1.732 -21.636  1.00  0.61           C  
ATOM   1570  CD1 ILE A 102       7.813   3.710 -22.908  1.00  0.61           C  
ATOM   1571  H   ILE A 102       9.777   1.048 -25.835  1.00  0.61           H  
ATOM   1572  HA  ILE A 102      11.401   2.046 -23.551  1.00  0.61           H  
ATOM   1573  HB  ILE A 102       8.461   1.347 -23.526  1.00  0.61           H  
ATOM   1574 1HG1 ILE A 102       9.866   3.888 -23.050  1.00  0.61           H  
ATOM   1575 2HG1 ILE A 102       9.058   3.460 -24.540  1.00  0.61           H  
ATOM   1576 1HG2 ILE A 102       8.537   2.089 -21.161  1.00  0.61           H  
ATOM   1577 2HG2 ILE A 102       9.581   0.684 -21.385  1.00  0.61           H  
ATOM   1578 3HG2 ILE A 102      10.291   2.310 -21.273  1.00  0.61           H  
ATOM   1579 1HD1 ILE A 102       7.662   4.722 -23.126  1.00  0.61           H  
ATOM   1580 2HD1 ILE A 102       7.033   3.121 -23.340  1.00  0.61           H  
ATOM   1581 3HD1 ILE A 102       7.817   3.567 -21.838  1.00  0.61           H  
ATOM   1582  N   ARG A 103      11.816  -0.115 -22.534  1.00  0.61           N  
ATOM   1583  CA  ARG A 103      12.106  -1.421 -21.996  1.00  0.61           C  
ATOM   1584  C   ARG A 103      12.052  -1.437 -20.493  1.00  0.61           C  
ATOM   1585  O   ARG A 103      12.551  -0.538 -19.806  1.00  0.61           O  
ATOM   1586  CB  ARG A 103      13.454  -1.938 -22.452  1.00  0.61           C  
ATOM   1587  CG  ARG A 103      13.545  -2.217 -23.939  1.00  0.61           C  
ATOM   1588  CD  ARG A 103      14.791  -2.925 -24.286  1.00  0.61           C  
ATOM   1589  NE  ARG A 103      14.921  -3.105 -25.716  1.00  0.61           N  
ATOM   1590  CZ  ARG A 103      15.897  -3.791 -26.333  1.00  0.61           C  
ATOM   1591  NH1 ARG A 103      16.840  -4.398 -25.644  1.00  0.61           N  
ATOM   1592  NH2 ARG A 103      15.886  -3.835 -27.650  1.00  0.61           N  
ATOM   1593  H   ARG A 103      12.322   0.716 -22.225  1.00  0.61           H  
ATOM   1594  HA  ARG A 103      11.358  -2.115 -22.351  1.00  0.61           H  
ATOM   1595 1HB  ARG A 103      14.226  -1.211 -22.199  1.00  0.61           H  
ATOM   1596 2HB  ARG A 103      13.684  -2.863 -21.919  1.00  0.61           H  
ATOM   1597 1HG  ARG A 103      12.698  -2.833 -24.246  1.00  0.61           H  
ATOM   1598 2HG  ARG A 103      13.522  -1.278 -24.494  1.00  0.61           H  
ATOM   1599 1HD  ARG A 103      15.642  -2.365 -23.925  1.00  0.61           H  
ATOM   1600 2HD  ARG A 103      14.783  -3.909 -23.823  1.00  0.61           H  
ATOM   1601  HE  ARG A 103      14.231  -2.647 -26.332  1.00  0.61           H  
ATOM   1602 1HH1 ARG A 103      16.835  -4.353 -24.635  1.00  0.61           H  
ATOM   1603 2HH1 ARG A 103      17.567  -4.908 -26.124  1.00  0.61           H  
ATOM   1604 1HH2 ARG A 103      15.131  -3.332 -28.144  1.00  0.61           H  
ATOM   1605 2HH2 ARG A 103      16.597  -4.335 -28.156  1.00  0.61           H  
ATOM   1606  N   LEU A 104      11.439  -2.489 -19.991  1.00  0.63           N  
ATOM   1607  CA  LEU A 104      11.328  -2.718 -18.571  1.00  0.63           C  
ATOM   1608  C   LEU A 104      12.375  -3.708 -18.120  1.00  0.63           C  
ATOM   1609  O   LEU A 104      12.437  -4.830 -18.633  1.00  0.63           O  
ATOM   1610  CB  LEU A 104       9.916  -3.203 -18.287  1.00  0.63           C  
ATOM   1611  CG  LEU A 104       8.900  -2.219 -18.750  1.00  0.63           C  
ATOM   1612  CD1 LEU A 104       7.491  -2.701 -18.496  1.00  0.63           C  
ATOM   1613  CD2 LEU A 104       9.199  -1.002 -18.048  1.00  0.63           C  
ATOM   1614  H   LEU A 104      11.001  -3.155 -20.627  1.00  0.63           H  
ATOM   1615  HA  LEU A 104      11.497  -1.781 -18.044  1.00  0.63           H  
ATOM   1616 1HB  LEU A 104       9.751  -4.138 -18.817  1.00  0.63           H  
ATOM   1617 2HB  LEU A 104       9.782  -3.374 -17.240  1.00  0.63           H  
ATOM   1618  HG  LEU A 104       9.003  -2.056 -19.825  1.00  0.63           H  
ATOM   1619 1HD1 LEU A 104       6.787  -1.954 -18.834  1.00  0.63           H  
ATOM   1620 2HD1 LEU A 104       7.316  -3.600 -19.037  1.00  0.63           H  
ATOM   1621 3HD1 LEU A 104       7.352  -2.879 -17.431  1.00  0.63           H  
ATOM   1622 1HD2 LEU A 104       8.552  -0.234 -18.338  1.00  0.63           H  
ATOM   1623 2HD2 LEU A 104       9.092  -1.190 -16.988  1.00  0.63           H  
ATOM   1624 3HD2 LEU A 104      10.213  -0.698 -18.265  1.00  0.63           H  
ATOM   1625  N   THR A 105      13.229  -3.268 -17.200  1.00  0.65           N  
ATOM   1626  CA  THR A 105      14.302  -4.113 -16.718  1.00  0.65           C  
ATOM   1627  C   THR A 105      14.213  -4.329 -15.214  1.00  0.65           C  
ATOM   1628  O   THR A 105      14.064  -3.396 -14.417  1.00  0.65           O  
ATOM   1629  CB  THR A 105      15.690  -3.541 -17.081  1.00  0.65           C  
ATOM   1630  OG1 THR A 105      15.814  -3.428 -18.509  1.00  0.65           O  
ATOM   1631  CG2 THR A 105      16.772  -4.469 -16.569  1.00  0.65           C  
ATOM   1632  H   THR A 105      13.114  -2.325 -16.824  1.00  0.65           H  
ATOM   1633  HA  THR A 105      14.214  -5.089 -17.191  1.00  0.65           H  
ATOM   1634  HB  THR A 105      15.813  -2.557 -16.629  1.00  0.65           H  
ATOM   1635  HG1 THR A 105      15.528  -4.250 -18.919  1.00  0.65           H  
ATOM   1636 1HG2 THR A 105      17.748  -4.068 -16.822  1.00  0.65           H  
ATOM   1637 2HG2 THR A 105      16.690  -4.559 -15.500  1.00  0.65           H  
ATOM   1638 3HG2 THR A 105      16.656  -5.451 -17.020  1.00  0.65           H  
ATOM   1639  N   ASP A 106      14.263  -5.591 -14.837  1.00  0.69           N  
ATOM   1640  CA  ASP A 106      14.241  -6.009 -13.449  1.00  0.69           C  
ATOM   1641  C   ASP A 106      15.687  -6.021 -12.984  1.00  0.69           C  
ATOM   1642  O   ASP A 106      16.473  -6.829 -13.478  1.00  0.69           O  
ATOM   1643  CB  ASP A 106      13.588  -7.395 -13.334  1.00  0.69           C  
ATOM   1644  CG  ASP A 106      13.387  -7.956 -11.903  1.00  0.69           C  
ATOM   1645  OD1 ASP A 106      13.880  -7.394 -10.965  1.00  0.69           O  
ATOM   1646  OD2 ASP A 106      12.718  -8.964 -11.790  1.00  0.69           O  
ATOM   1647  H   ASP A 106      14.359  -6.297 -15.552  1.00  0.69           H  
ATOM   1648  HA  ASP A 106      13.678  -5.286 -12.854  1.00  0.69           H  
ATOM   1649 1HB  ASP A 106      12.611  -7.363 -13.816  1.00  0.69           H  
ATOM   1650 2HB  ASP A 106      14.192  -8.113 -13.889  1.00  0.69           H  
ATOM   1651  N   SER A 107      16.059  -5.094 -12.101  1.00  0.74           N  
ATOM   1652  CA  SER A 107      17.429  -4.943 -11.642  1.00  0.74           C  
ATOM   1653  C   SER A 107      18.427  -4.630 -12.753  1.00  0.74           C  
ATOM   1654  O   SER A 107      18.123  -3.879 -13.693  1.00  0.74           O  
ATOM   1655  CB  SER A 107      17.853  -6.231 -10.929  1.00  0.74           C  
ATOM   1656  OG  SER A 107      19.100  -6.098 -10.335  1.00  0.74           O  
ATOM   1657  H   SER A 107      15.387  -4.431 -11.719  1.00  0.74           H  
ATOM   1658  HA  SER A 107      17.438  -4.118 -10.933  1.00  0.74           H  
ATOM   1659 1HB  SER A 107      17.111  -6.464 -10.167  1.00  0.74           H  
ATOM   1660 2HB  SER A 107      17.882  -7.068 -11.610  1.00  0.74           H  
ATOM   1661  HG  SER A 107      19.108  -5.195  -9.982  1.00  0.74           H  
ATOM   1662  N   GLY A 108      19.634  -5.178 -12.603  1.00  0.80           N  
ATOM   1663  CA  GLY A 108      20.747  -4.959 -13.513  1.00  0.80           C  
ATOM   1664  C   GLY A 108      21.512  -3.672 -13.194  1.00  0.80           C  
ATOM   1665  O   GLY A 108      21.043  -2.815 -12.444  1.00  0.80           O  
ATOM   1666  H   GLY A 108      19.780  -5.782 -11.801  1.00  0.80           H  
ATOM   1667 1HA  GLY A 108      21.429  -5.806 -13.446  1.00  0.80           H  
ATOM   1668 2HA  GLY A 108      20.380  -4.932 -14.538  1.00  0.80           H  
ATOM   1669  N   GLU A 109      22.682  -3.533 -13.800  1.00  0.85           N  
ATOM   1670  CA  GLU A 109      23.528  -2.359 -13.615  1.00  0.85           C  
ATOM   1671  C   GLU A 109      23.111  -1.180 -14.491  1.00  0.85           C  
ATOM   1672  O   GLU A 109      22.432  -1.349 -15.515  1.00  0.85           O  
ATOM   1673  CB  GLU A 109      24.977  -2.729 -13.883  1.00  0.85           C  
ATOM   1674  CG  GLU A 109      25.538  -3.744 -12.897  1.00  0.85           C  
ATOM   1675  CD  GLU A 109      25.732  -3.171 -11.511  1.00  0.85           C  
ATOM   1676  OE1 GLU A 109      26.367  -2.145 -11.403  1.00  0.85           O  
ATOM   1677  OE2 GLU A 109      25.234  -3.741 -10.563  1.00  0.85           O  
ATOM   1678  H   GLU A 109      23.007  -4.273 -14.405  1.00  0.85           H  
ATOM   1679  HA  GLU A 109      23.445  -2.043 -12.575  1.00  0.85           H  
ATOM   1680 1HB  GLU A 109      25.069  -3.143 -14.887  1.00  0.85           H  
ATOM   1681 2HB  GLU A 109      25.597  -1.833 -13.841  1.00  0.85           H  
ATOM   1682 1HG  GLU A 109      24.852  -4.589 -12.834  1.00  0.85           H  
ATOM   1683 2HG  GLU A 109      26.493  -4.112 -13.271  1.00  0.85           H  
ATOM   1684  N   ALA A 110      23.517   0.023 -14.077  1.00  0.89           N  
ATOM   1685  CA  ALA A 110      23.268   1.234 -14.854  1.00  0.89           C  
ATOM   1686  C   ALA A 110      23.921   1.135 -16.226  1.00  0.89           C  
ATOM   1687  O   ALA A 110      25.099   0.794 -16.340  1.00  0.89           O  
ATOM   1688  CB  ALA A 110      23.805   2.438 -14.124  1.00  0.89           C  
ATOM   1689  H   ALA A 110      24.041   0.083 -13.213  1.00  0.89           H  
ATOM   1690  HA  ALA A 110      22.195   1.344 -14.988  1.00  0.89           H  
ATOM   1691 1HB  ALA A 110      23.604   3.337 -14.702  1.00  0.89           H  
ATOM   1692 2HB  ALA A 110      23.323   2.516 -13.157  1.00  0.89           H  
ATOM   1693 3HB  ALA A 110      24.878   2.335 -13.984  1.00  0.89           H  
ATOM   1694  N   ASN A 111      23.218   1.565 -17.267  1.00  0.89           N  
ATOM   1695  CA  ASN A 111      23.743   1.479 -18.632  1.00  0.89           C  
ATOM   1696  C   ASN A 111      24.631   2.660 -19.011  1.00  0.89           C  
ATOM   1697  O   ASN A 111      24.335   3.413 -19.936  1.00  0.89           O  
ATOM   1698  CB  ASN A 111      22.577   1.363 -19.583  1.00  0.89           C  
ATOM   1699  CG  ASN A 111      21.829   0.073 -19.386  1.00  0.89           C  
ATOM   1700  OD1 ASN A 111      22.433  -0.996 -19.243  1.00  0.89           O  
ATOM   1701  ND2 ASN A 111      20.532   0.153 -19.344  1.00  0.89           N  
ATOM   1702  H   ASN A 111      22.274   1.889 -17.125  1.00  0.89           H  
ATOM   1703  HA  ASN A 111      24.352   0.576 -18.707  1.00  0.89           H  
ATOM   1704 1HB  ASN A 111      21.892   2.201 -19.442  1.00  0.89           H  
ATOM   1705 2HB  ASN A 111      22.946   1.406 -20.605  1.00  0.89           H  
ATOM   1706 1HD2 ASN A 111      19.983  -0.672 -19.206  1.00  0.89           H  
ATOM   1707 2HD2 ASN A 111      20.085   1.041 -19.442  1.00  0.89           H  
ATOM   1708  N   GLY A 112      25.697   2.848 -18.235  1.00  0.87           N  
ATOM   1709  CA  GLY A 112      26.661   3.942 -18.429  1.00  0.87           C  
ATOM   1710  C   GLY A 112      26.123   5.259 -17.857  1.00  0.87           C  
ATOM   1711  O   GLY A 112      26.754   6.313 -17.946  1.00  0.87           O  
ATOM   1712  H   GLY A 112      25.841   2.159 -17.495  1.00  0.87           H  
ATOM   1713 1HA  GLY A 112      27.602   3.686 -17.944  1.00  0.87           H  
ATOM   1714 2HA  GLY A 112      26.867   4.059 -19.492  1.00  0.87           H  
ATOM   1715  N   ASN A 113      24.937   5.171 -17.285  1.00  0.81           N  
ATOM   1716  CA  ASN A 113      24.177   6.270 -16.727  1.00  0.81           C  
ATOM   1717  C   ASN A 113      24.517   6.598 -15.282  1.00  0.81           C  
ATOM   1718  O   ASN A 113      24.205   5.832 -14.366  1.00  0.81           O  
ATOM   1719  CB  ASN A 113      22.710   5.973 -16.909  1.00  0.81           C  
ATOM   1720  CG  ASN A 113      21.815   7.019 -16.393  1.00  0.81           C  
ATOM   1721  OD1 ASN A 113      22.059   7.577 -15.314  1.00  0.81           O  
ATOM   1722  ND2 ASN A 113      20.791   7.304 -17.116  1.00  0.81           N  
ATOM   1723  H   ASN A 113      24.524   4.254 -17.262  1.00  0.81           H  
ATOM   1724  HA  ASN A 113      24.410   7.162 -17.312  1.00  0.81           H  
ATOM   1725 1HB  ASN A 113      22.494   5.806 -17.966  1.00  0.81           H  
ATOM   1726 2HB  ASN A 113      22.499   5.056 -16.388  1.00  0.81           H  
ATOM   1727 1HD2 ASN A 113      20.132   7.996 -16.788  1.00  0.81           H  
ATOM   1728 2HD2 ASN A 113      20.625   6.830 -17.981  1.00  0.81           H  
ATOM   1729  N   ILE A 114      25.128   7.762 -15.085  1.00  0.75           N  
ATOM   1730  CA  ILE A 114      25.586   8.224 -13.781  1.00  0.75           C  
ATOM   1731  C   ILE A 114      24.446   8.350 -12.771  1.00  0.75           C  
ATOM   1732  O   ILE A 114      24.613   8.032 -11.594  1.00  0.75           O  
ATOM   1733  CB  ILE A 114      26.281   9.582 -13.897  1.00  0.75           C  
ATOM   1734  CG1 ILE A 114      27.592   9.442 -14.650  1.00  0.75           C  
ATOM   1735  CG2 ILE A 114      26.513  10.135 -12.507  1.00  0.75           C  
ATOM   1736  CD1 ILE A 114      28.193  10.767 -15.045  1.00  0.75           C  
ATOM   1737  H   ILE A 114      25.325   8.332 -15.897  1.00  0.75           H  
ATOM   1738  HA  ILE A 114      26.307   7.503 -13.401  1.00  0.75           H  
ATOM   1739  HB  ILE A 114      25.649  10.267 -14.456  1.00  0.75           H  
ATOM   1740 1HG1 ILE A 114      28.305   8.907 -14.024  1.00  0.75           H  
ATOM   1741 2HG1 ILE A 114      27.420   8.855 -15.557  1.00  0.75           H  
ATOM   1742 1HG2 ILE A 114      26.991  11.110 -12.573  1.00  0.75           H  
ATOM   1743 2HG2 ILE A 114      25.562  10.228 -12.011  1.00  0.75           H  
ATOM   1744 3HG2 ILE A 114      27.149   9.453 -11.944  1.00  0.75           H  
ATOM   1745 1HD1 ILE A 114      29.127  10.597 -15.581  1.00  0.75           H  
ATOM   1746 2HD1 ILE A 114      27.496  11.304 -15.690  1.00  0.75           H  
ATOM   1747 3HD1 ILE A 114      28.390  11.358 -14.153  1.00  0.75           H  
ATOM   1748  N   GLY A 115      23.300   8.857 -13.213  1.00  0.69           N  
ATOM   1749  CA  GLY A 115      22.148   9.024 -12.333  1.00  0.69           C  
ATOM   1750  C   GLY A 115      21.754   7.687 -11.719  1.00  0.69           C  
ATOM   1751  O   GLY A 115      21.609   7.560 -10.496  1.00  0.69           O  
ATOM   1752  H   GLY A 115      23.209   9.093 -14.192  1.00  0.69           H  
ATOM   1753 1HA  GLY A 115      22.387   9.732 -11.546  1.00  0.69           H  
ATOM   1754 2HA  GLY A 115      21.315   9.434 -12.903  1.00  0.69           H  
ATOM   1755  N   MET A 116      21.570   6.681 -12.573  1.00  0.64           N  
ATOM   1756  CA  MET A 116      21.181   5.368 -12.082  1.00  0.64           C  
ATOM   1757  C   MET A 116      22.305   4.749 -11.262  1.00  0.64           C  
ATOM   1758  O   MET A 116      22.049   4.085 -10.257  1.00  0.64           O  
ATOM   1759  CB  MET A 116      20.798   4.443 -13.223  1.00  0.64           C  
ATOM   1760  CG  MET A 116      19.512   4.820 -13.930  1.00  0.64           C  
ATOM   1761  SD  MET A 116      18.935   3.553 -15.067  1.00  0.64           S  
ATOM   1762  CE  MET A 116      20.071   3.536 -16.446  1.00  0.64           C  
ATOM   1763  H   MET A 116      21.718   6.850 -13.568  1.00  0.64           H  
ATOM   1764  HA  MET A 116      20.318   5.486 -11.427  1.00  0.64           H  
ATOM   1765 1HB  MET A 116      21.589   4.464 -13.968  1.00  0.64           H  
ATOM   1766 2HB  MET A 116      20.711   3.419 -12.857  1.00  0.64           H  
ATOM   1767 1HG  MET A 116      18.737   4.994 -13.190  1.00  0.64           H  
ATOM   1768 2HG  MET A 116      19.660   5.750 -14.491  1.00  0.64           H  
ATOM   1769 1HE  MET A 116      19.759   2.775 -17.166  1.00  0.64           H  
ATOM   1770 2HE  MET A 116      20.062   4.510 -16.931  1.00  0.64           H  
ATOM   1771 3HE  MET A 116      21.065   3.310 -16.086  1.00  0.64           H  
ATOM   1772  N   LYS A 117      23.561   4.979 -11.670  1.00  0.61           N  
ATOM   1773  CA  LYS A 117      24.707   4.438 -10.945  1.00  0.61           C  
ATOM   1774  C   LYS A 117      24.672   4.953  -9.519  1.00  0.61           C  
ATOM   1775  O   LYS A 117      24.801   4.174  -8.570  1.00  0.61           O  
ATOM   1776  CB  LYS A 117      26.016   4.830 -11.635  1.00  0.61           C  
ATOM   1777  CG  LYS A 117      27.298   4.278 -11.017  1.00  0.61           C  
ATOM   1778  CD  LYS A 117      28.508   4.687 -11.871  1.00  0.61           C  
ATOM   1779  CE  LYS A 117      29.814   4.049 -11.385  1.00  0.61           C  
ATOM   1780  NZ  LYS A 117      30.256   4.587 -10.075  1.00  0.61           N  
ATOM   1781  H   LYS A 117      23.732   5.518 -12.518  1.00  0.61           H  
ATOM   1782  HA  LYS A 117      24.629   3.352 -10.919  1.00  0.61           H  
ATOM   1783 1HB  LYS A 117      25.977   4.527 -12.682  1.00  0.61           H  
ATOM   1784 2HB  LYS A 117      26.105   5.909 -11.620  1.00  0.61           H  
ATOM   1785 1HG  LYS A 117      27.422   4.676 -10.003  1.00  0.61           H  
ATOM   1786 2HG  LYS A 117      27.248   3.193 -10.957  1.00  0.61           H  
ATOM   1787 1HD  LYS A 117      28.331   4.391 -12.906  1.00  0.61           H  
ATOM   1788 2HD  LYS A 117      28.611   5.773 -11.839  1.00  0.61           H  
ATOM   1789 1HE  LYS A 117      29.669   2.974 -11.290  1.00  0.61           H  
ATOM   1790 2HE  LYS A 117      30.594   4.236 -12.123  1.00  0.61           H  
ATOM   1791 1HZ  LYS A 117      31.108   4.140  -9.785  1.00  0.61           H  
ATOM   1792 2HZ  LYS A 117      30.406   5.577 -10.134  1.00  0.61           H  
ATOM   1793 3HZ  LYS A 117      29.542   4.402  -9.356  1.00  0.61           H  
ATOM   1794  N   SER A 118      24.439   6.263  -9.372  1.00  0.59           N  
ATOM   1795  CA  SER A 118      24.343   6.898  -8.071  1.00  0.59           C  
ATOM   1796  C   SER A 118      23.239   6.273  -7.251  1.00  0.59           C  
ATOM   1797  O   SER A 118      23.439   5.976  -6.073  1.00  0.59           O  
ATOM   1798  CB  SER A 118      24.111   8.387  -8.214  1.00  0.59           C  
ATOM   1799  OG  SER A 118      23.960   8.996  -6.951  1.00  0.59           O  
ATOM   1800  H   SER A 118      24.346   6.849 -10.202  1.00  0.59           H  
ATOM   1801  HA  SER A 118      25.288   6.744  -7.546  1.00  0.59           H  
ATOM   1802 1HB  SER A 118      24.967   8.819  -8.725  1.00  0.59           H  
ATOM   1803 2HB  SER A 118      23.237   8.583  -8.829  1.00  0.59           H  
ATOM   1804  HG  SER A 118      24.453   9.838  -7.013  1.00  0.59           H  
ATOM   1805  N   ILE A 119      22.069   6.038  -7.853  1.00  0.59           N  
ATOM   1806  CA  ILE A 119      21.019   5.407  -7.070  1.00  0.59           C  
ATOM   1807  C   ILE A 119      21.442   4.050  -6.595  1.00  0.59           C  
ATOM   1808  O   ILE A 119      21.324   3.759  -5.411  1.00  0.59           O  
ATOM   1809  CB  ILE A 119      19.687   5.273  -7.820  1.00  0.59           C  
ATOM   1810  CG1 ILE A 119      19.063   6.644  -8.028  1.00  0.59           C  
ATOM   1811  CG2 ILE A 119      18.726   4.348  -7.041  1.00  0.59           C  
ATOM   1812  CD1 ILE A 119      17.900   6.608  -8.937  1.00  0.59           C  
ATOM   1813  H   ILE A 119      21.920   6.315  -8.826  1.00  0.59           H  
ATOM   1814  HA  ILE A 119      20.835   5.987  -6.190  1.00  0.59           H  
ATOM   1815  HB  ILE A 119      19.876   4.847  -8.808  1.00  0.59           H  
ATOM   1816 1HG1 ILE A 119      18.739   7.037  -7.072  1.00  0.59           H  
ATOM   1817 2HG1 ILE A 119      19.815   7.320  -8.448  1.00  0.59           H  
ATOM   1818 1HG2 ILE A 119      17.792   4.250  -7.590  1.00  0.59           H  
ATOM   1819 2HG2 ILE A 119      19.182   3.363  -6.925  1.00  0.59           H  
ATOM   1820 3HG2 ILE A 119      18.527   4.773  -6.056  1.00  0.59           H  
ATOM   1821 1HD1 ILE A 119      17.496   7.594  -9.036  1.00  0.59           H  
ATOM   1822 2HD1 ILE A 119      18.213   6.232  -9.903  1.00  0.59           H  
ATOM   1823 3HD1 ILE A 119      17.144   5.958  -8.517  1.00  0.59           H  
ATOM   1824  N   ILE A 120      22.014   3.248  -7.468  1.00  0.59           N  
ATOM   1825  CA  ILE A 120      22.405   1.910  -7.075  1.00  0.59           C  
ATOM   1826  C   ILE A 120      23.428   1.937  -5.933  1.00  0.59           C  
ATOM   1827  O   ILE A 120      23.260   1.240  -4.915  1.00  0.59           O  
ATOM   1828  CB  ILE A 120      22.951   1.177  -8.319  1.00  0.59           C  
ATOM   1829  CG1 ILE A 120      21.763   0.930  -9.310  1.00  0.59           C  
ATOM   1830  CG2 ILE A 120      23.671  -0.104  -7.957  1.00  0.59           C  
ATOM   1831  CD1 ILE A 120      22.194   0.471 -10.703  1.00  0.59           C  
ATOM   1832  H   ILE A 120      22.136   3.555  -8.434  1.00  0.59           H  
ATOM   1833  HA  ILE A 120      21.519   1.380  -6.730  1.00  0.59           H  
ATOM   1834  HB  ILE A 120      23.651   1.836  -8.827  1.00  0.59           H  
ATOM   1835 1HG1 ILE A 120      21.099   0.190  -8.883  1.00  0.59           H  
ATOM   1836 2HG1 ILE A 120      21.205   1.860  -9.416  1.00  0.59           H  
ATOM   1837 1HG2 ILE A 120      24.050  -0.577  -8.865  1.00  0.59           H  
ATOM   1838 2HG2 ILE A 120      24.503   0.120  -7.294  1.00  0.59           H  
ATOM   1839 3HG2 ILE A 120      23.001  -0.762  -7.471  1.00  0.59           H  
ATOM   1840 1HD1 ILE A 120      21.313   0.328 -11.335  1.00  0.59           H  
ATOM   1841 2HD1 ILE A 120      22.837   1.229 -11.142  1.00  0.59           H  
ATOM   1842 3HD1 ILE A 120      22.737  -0.473 -10.625  1.00  0.59           H  
ATOM   1843  N   GLU A 121      24.465   2.770  -6.059  1.00  0.60           N  
ATOM   1844  CA  GLU A 121      25.472   2.829  -5.010  1.00  0.60           C  
ATOM   1845  C   GLU A 121      24.902   3.335  -3.686  1.00  0.60           C  
ATOM   1846  O   GLU A 121      25.200   2.785  -2.624  1.00  0.60           O  
ATOM   1847  CB  GLU A 121      26.630   3.745  -5.434  1.00  0.60           C  
ATOM   1848  CG  GLU A 121      27.501   3.193  -6.568  1.00  0.60           C  
ATOM   1849  CD  GLU A 121      28.607   4.141  -6.991  1.00  0.60           C  
ATOM   1850  OE1 GLU A 121      28.675   5.228  -6.476  1.00  0.60           O  
ATOM   1851  OE2 GLU A 121      29.380   3.779  -7.862  1.00  0.60           O  
ATOM   1852  H   GLU A 121      24.557   3.343  -6.899  1.00  0.60           H  
ATOM   1853  HA  GLU A 121      25.859   1.823  -4.853  1.00  0.60           H  
ATOM   1854 1HB  GLU A 121      26.220   4.702  -5.771  1.00  0.60           H  
ATOM   1855 2HB  GLU A 121      27.270   3.945  -4.578  1.00  0.60           H  
ATOM   1856 1HG  GLU A 121      27.946   2.254  -6.245  1.00  0.60           H  
ATOM   1857 2HG  GLU A 121      26.862   2.982  -7.426  1.00  0.60           H  
ATOM   1858  N   ALA A 122      24.045   4.356  -3.752  1.00  0.62           N  
ATOM   1859  CA  ALA A 122      23.436   4.961  -2.573  1.00  0.62           C  
ATOM   1860  C   ALA A 122      22.548   4.012  -1.791  1.00  0.62           C  
ATOM   1861  O   ALA A 122      22.512   4.065  -0.558  1.00  0.62           O  
ATOM   1862  CB  ALA A 122      22.625   6.157  -2.976  1.00  0.62           C  
ATOM   1863  H   ALA A 122      23.824   4.763  -4.661  1.00  0.62           H  
ATOM   1864  HA  ALA A 122      24.242   5.284  -1.916  1.00  0.62           H  
ATOM   1865 1HB  ALA A 122      22.209   6.627  -2.087  1.00  0.62           H  
ATOM   1866 2HB  ALA A 122      23.265   6.862  -3.501  1.00  0.62           H  
ATOM   1867 3HB  ALA A 122      21.816   5.832  -3.632  1.00  0.62           H  
ATOM   1868  N   ILE A 123      21.833   3.133  -2.494  1.00  0.63           N  
ATOM   1869  CA  ILE A 123      20.932   2.224  -1.806  1.00  0.63           C  
ATOM   1870  C   ILE A 123      21.621   0.890  -1.522  1.00  0.63           C  
ATOM   1871  O   ILE A 123      21.108   0.073  -0.754  1.00  0.63           O  
ATOM   1872  CB  ILE A 123      19.634   2.039  -2.618  1.00  0.63           C  
ATOM   1873  CG1 ILE A 123      19.937   1.339  -3.868  1.00  0.63           C  
ATOM   1874  CG2 ILE A 123      18.993   3.414  -2.940  1.00  0.63           C  
ATOM   1875  CD1 ILE A 123      18.770   1.008  -4.655  1.00  0.63           C  
ATOM   1876  H   ILE A 123      21.875   3.140  -3.517  1.00  0.63           H  
ATOM   1877  HA  ILE A 123      20.673   2.655  -0.853  1.00  0.63           H  
ATOM   1878  HB  ILE A 123      18.936   1.430  -2.052  1.00  0.63           H  
ATOM   1879 1HG1 ILE A 123      20.575   1.914  -4.436  1.00  0.63           H  
ATOM   1880 2HG1 ILE A 123      20.450   0.442  -3.636  1.00  0.63           H  
ATOM   1881 1HG2 ILE A 123      18.082   3.266  -3.519  1.00  0.63           H  
ATOM   1882 2HG2 ILE A 123      18.755   3.937  -2.028  1.00  0.63           H  
ATOM   1883 3HG2 ILE A 123      19.692   4.015  -3.521  1.00  0.63           H  
ATOM   1884 1HD1 ILE A 123      19.111   0.493  -5.535  1.00  0.63           H  
ATOM   1885 2HD1 ILE A 123      18.127   0.377  -4.088  1.00  0.63           H  
ATOM   1886 3HD1 ILE A 123      18.244   1.917  -4.934  1.00  0.63           H  
ATOM   1887  N   GLY A 124      22.811   0.692  -2.102  1.00  0.65           N  
ATOM   1888  CA  GLY A 124      23.618  -0.494  -1.853  1.00  0.65           C  
ATOM   1889  C   GLY A 124      23.150  -1.717  -2.622  1.00  0.65           C  
ATOM   1890  O   GLY A 124      23.426  -2.850  -2.218  1.00  0.65           O  
ATOM   1891  H   GLY A 124      23.168   1.377  -2.766  1.00  0.65           H  
ATOM   1892 1HA  GLY A 124      24.651  -0.270  -2.125  1.00  0.65           H  
ATOM   1893 2HA  GLY A 124      23.614  -0.710  -0.787  1.00  0.65           H  
ATOM   1894  N   THR A 125      22.391  -1.501  -3.688  1.00  0.65           N  
ATOM   1895  CA  THR A 125      21.869  -2.614  -4.461  1.00  0.65           C  
ATOM   1896  C   THR A 125      21.423  -2.242  -5.851  1.00  0.65           C  
ATOM   1897  O   THR A 125      20.888  -1.166  -6.094  1.00  0.65           O  
ATOM   1898  CB  THR A 125      20.680  -3.293  -3.768  1.00  0.65           C  
ATOM   1899  OG1 THR A 125      20.261  -4.384  -4.563  1.00  0.65           O  
ATOM   1900  CG2 THR A 125      19.545  -2.368  -3.605  1.00  0.65           C  
ATOM   1901  H   THR A 125      22.253  -0.538  -3.998  1.00  0.65           H  
ATOM   1902  HA  THR A 125      22.665  -3.351  -4.562  1.00  0.65           H  
ATOM   1903  HB  THR A 125      20.984  -3.664  -2.790  1.00  0.65           H  
ATOM   1904  HG1 THR A 125      20.921  -5.084  -4.500  1.00  0.65           H  
ATOM   1905 1HG2 THR A 125      18.720  -2.893  -3.129  1.00  0.65           H  
ATOM   1906 2HG2 THR A 125      19.848  -1.544  -2.979  1.00  0.65           H  
ATOM   1907 3HG2 THR A 125      19.236  -2.005  -4.581  1.00  0.65           H  
ATOM   1908  N   ASN A 126      21.555  -3.196  -6.755  1.00  0.65           N  
ATOM   1909  CA  ASN A 126      21.087  -3.035  -8.117  1.00  0.65           C  
ATOM   1910  C   ASN A 126      19.675  -3.573  -8.316  1.00  0.65           C  
ATOM   1911  O   ASN A 126      19.204  -3.621  -9.440  1.00  0.65           O  
ATOM   1912  CB  ASN A 126      22.085  -3.663  -9.088  1.00  0.65           C  
ATOM   1913  CG  ASN A 126      22.221  -5.162  -8.962  1.00  0.65           C  
ATOM   1914  OD1 ASN A 126      21.460  -5.833  -8.250  1.00  0.65           O  
ATOM   1915  ND2 ASN A 126      23.215  -5.702  -9.633  1.00  0.65           N  
ATOM   1916  H   ASN A 126      22.002  -4.061  -6.489  1.00  0.65           H  
ATOM   1917  HA  ASN A 126      21.044  -1.973  -8.338  1.00  0.65           H  
ATOM   1918 1HB  ASN A 126      21.785  -3.430 -10.105  1.00  0.65           H  
ATOM   1919 2HB  ASN A 126      23.068  -3.212  -8.941  1.00  0.65           H  
ATOM   1920 1HD2 ASN A 126      23.376  -6.685  -9.589  1.00  0.65           H  
ATOM   1921 2HD2 ASN A 126      23.844  -5.104 -10.173  1.00  0.65           H  
ATOM   1922  N   LYS A 127      18.962  -3.892  -7.230  1.00  0.64           N  
ATOM   1923  CA  LYS A 127      17.607  -4.472  -7.285  1.00  0.64           C  
ATOM   1924  C   LYS A 127      16.439  -3.520  -7.581  1.00  0.64           C  
ATOM   1925  O   LYS A 127      15.281  -3.887  -7.394  1.00  0.64           O  
ATOM   1926  CB  LYS A 127      17.308  -5.216  -5.988  1.00  0.64           C  
ATOM   1927  CG  LYS A 127      18.133  -6.483  -5.786  1.00  0.64           C  
ATOM   1928  CD  LYS A 127      17.794  -7.164  -4.464  1.00  0.64           C  
ATOM   1929  CE  LYS A 127      18.611  -8.437  -4.266  1.00  0.64           C  
ATOM   1930  NZ  LYS A 127      18.307  -9.094  -2.963  1.00  0.64           N  
ATOM   1931  H   LYS A 127      19.408  -3.826  -6.316  1.00  0.64           H  
ATOM   1932  HA  LYS A 127      17.613  -5.214  -8.083  1.00  0.64           H  
ATOM   1933 1HB  LYS A 127      17.500  -4.553  -5.142  1.00  0.64           H  
ATOM   1934 2HB  LYS A 127      16.253  -5.487  -5.959  1.00  0.64           H  
ATOM   1935 1HG  LYS A 127      17.917  -7.175  -6.600  1.00  0.64           H  
ATOM   1936 2HG  LYS A 127      19.191  -6.249  -5.822  1.00  0.64           H  
ATOM   1937 1HD  LYS A 127      18.006  -6.475  -3.643  1.00  0.64           H  
ATOM   1938 2HD  LYS A 127      16.734  -7.413  -4.442  1.00  0.64           H  
ATOM   1939 1HE  LYS A 127      18.389  -9.132  -5.073  1.00  0.64           H  
ATOM   1940 2HE  LYS A 127      19.672  -8.187  -4.296  1.00  0.64           H  
ATOM   1941 1HZ  LYS A 127      18.866  -9.930  -2.868  1.00  0.64           H  
ATOM   1942 2HZ  LYS A 127      18.521  -8.457  -2.208  1.00  0.64           H  
ATOM   1943 3HZ  LYS A 127      17.328  -9.338  -2.929  1.00  0.64           H  
ATOM   1944  N   ILE A 128      16.728  -2.304  -8.005  1.00  0.63           N  
ATOM   1945  CA  ILE A 128      15.692  -1.341  -8.378  1.00  0.63           C  
ATOM   1946  C   ILE A 128      14.987  -1.757  -9.678  1.00  0.63           C  
ATOM   1947  O   ILE A 128      15.592  -2.409 -10.536  1.00  0.63           O  
ATOM   1948  CB  ILE A 128      16.317   0.043  -8.586  1.00  0.63           C  
ATOM   1949  CG1 ILE A 128      17.296   0.029  -9.760  1.00  0.63           C  
ATOM   1950  CG2 ILE A 128      17.080   0.400  -7.394  1.00  0.63           C  
ATOM   1951  CD1 ILE A 128      17.776   1.419 -10.169  1.00  0.63           C  
ATOM   1952  H   ILE A 128      17.702  -2.056  -8.113  1.00  0.63           H  
ATOM   1953  HA  ILE A 128      14.949  -1.289  -7.578  1.00  0.63           H  
ATOM   1954  HB  ILE A 128      15.533   0.783  -8.780  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 128      18.170  -0.569  -9.482  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 128      16.816  -0.445 -10.609  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 128      17.537   1.381  -7.523  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 128      16.424   0.413  -6.562  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 128      17.856  -0.352  -7.239  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 128      18.471   1.334 -11.000  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 128      16.921   2.011 -10.473  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 128      18.278   1.899  -9.327  1.00  0.63           H  
ATOM   1963  N   ASN A 129      13.720  -1.376  -9.844  1.00  0.61           N  
ATOM   1964  CA  ASN A 129      13.052  -1.624 -11.121  1.00  0.61           C  
ATOM   1965  C   ASN A 129      13.358  -0.440 -12.026  1.00  0.61           C  
ATOM   1966  O   ASN A 129      13.398   0.697 -11.542  1.00  0.61           O  
ATOM   1967  CB  ASN A 129      11.564  -1.785 -10.939  1.00  0.61           C  
ATOM   1968  CG  ASN A 129      11.168  -3.031 -10.231  1.00  0.61           C  
ATOM   1969  OD1 ASN A 129      11.611  -4.130 -10.573  1.00  0.61           O  
ATOM   1970  ND2 ASN A 129      10.348  -2.884  -9.230  1.00  0.61           N  
ATOM   1971  H   ASN A 129      13.221  -0.856  -9.116  1.00  0.61           H  
ATOM   1972  HA  ASN A 129      13.464  -2.522 -11.588  1.00  0.61           H  
ATOM   1973 1HB  ASN A 129      11.210  -0.951 -10.355  1.00  0.61           H  
ATOM   1974 2HB  ASN A 129      11.080  -1.742 -11.895  1.00  0.61           H  
ATOM   1975 1HD2 ASN A 129      10.055  -3.684  -8.701  1.00  0.61           H  
ATOM   1976 2HD2 ASN A 129      10.026  -1.971  -8.978  1.00  0.61           H  
ATOM   1977  N   ARG A 130      13.558  -0.680 -13.319  1.00  0.60           N  
ATOM   1978  CA  ARG A 130      13.847   0.436 -14.203  1.00  0.60           C  
ATOM   1979  C   ARG A 130      12.965   0.490 -15.445  1.00  0.60           C  
ATOM   1980  O   ARG A 130      12.710  -0.526 -16.100  1.00  0.60           O  
ATOM   1981  CB  ARG A 130      15.304   0.345 -14.649  1.00  0.60           C  
ATOM   1982  CG  ARG A 130      16.325   0.505 -13.560  1.00  0.60           C  
ATOM   1983  CD  ARG A 130      17.705   0.423 -14.083  1.00  0.60           C  
ATOM   1984  NE  ARG A 130      18.162  -0.914 -14.443  1.00  0.60           N  
ATOM   1985  CZ  ARG A 130      19.263  -1.126 -15.159  1.00  0.60           C  
ATOM   1986  NH1 ARG A 130      19.964  -0.145 -15.617  1.00  0.60           N  
ATOM   1987  NH2 ARG A 130      19.667  -2.327 -15.388  1.00  0.60           N  
ATOM   1988  H   ARG A 130      13.559  -1.634 -13.684  1.00  0.60           H  
ATOM   1989  HA  ARG A 130      13.708   1.362 -13.649  1.00  0.60           H  
ATOM   1990 1HB  ARG A 130      15.474  -0.627 -15.110  1.00  0.60           H  
ATOM   1991 2HB  ARG A 130      15.499   1.107 -15.406  1.00  0.60           H  
ATOM   1992 1HG  ARG A 130      16.190   1.466 -13.063  1.00  0.60           H  
ATOM   1993 2HG  ARG A 130      16.198  -0.300 -12.841  1.00  0.60           H  
ATOM   1994 1HD  ARG A 130      17.732   1.008 -14.988  1.00  0.60           H  
ATOM   1995 2HD  ARG A 130      18.404   0.835 -13.359  1.00  0.60           H  
ATOM   1996  HE  ARG A 130      17.691  -1.761 -14.077  1.00  0.60           H  
ATOM   1997 1HH1 ARG A 130      19.682   0.806 -15.449  1.00  0.60           H  
ATOM   1998 2HH1 ARG A 130      20.839  -0.384 -16.100  1.00  0.60           H  
ATOM   1999 1HH2 ARG A 130      19.135  -3.108 -14.986  1.00  0.60           H  
ATOM   2000 2HH2 ARG A 130      20.545  -2.457 -15.902  1.00  0.60           H  
ATOM   2001  N   ILE A 131      12.570   1.705 -15.817  1.00  0.59           N  
ATOM   2002  CA  ILE A 131      11.853   1.915 -17.067  1.00  0.59           C  
ATOM   2003  C   ILE A 131      12.715   2.786 -17.946  1.00  0.59           C  
ATOM   2004  O   ILE A 131      12.939   3.962 -17.631  1.00  0.59           O  
ATOM   2005  CB  ILE A 131      10.504   2.628 -16.882  1.00  0.59           C  
ATOM   2006  CG1 ILE A 131       9.595   1.857 -15.945  1.00  0.59           C  
ATOM   2007  CG2 ILE A 131       9.830   2.845 -18.234  1.00  0.59           C  
ATOM   2008  CD1 ILE A 131       8.288   2.538 -15.685  1.00  0.59           C  
ATOM   2009  H   ILE A 131      12.797   2.501 -15.219  1.00  0.59           H  
ATOM   2010  HA  ILE A 131      11.702   0.964 -17.571  1.00  0.59           H  
ATOM   2011  HB  ILE A 131      10.685   3.584 -16.430  1.00  0.59           H  
ATOM   2012 1HG1 ILE A 131       9.405   0.917 -16.338  1.00  0.59           H  
ATOM   2013 2HG1 ILE A 131      10.106   1.730 -14.992  1.00  0.59           H  
ATOM   2014 1HG2 ILE A 131       8.897   3.368 -18.091  1.00  0.59           H  
ATOM   2015 2HG2 ILE A 131      10.483   3.435 -18.880  1.00  0.59           H  
ATOM   2016 3HG2 ILE A 131       9.638   1.886 -18.699  1.00  0.59           H  
ATOM   2017 1HD1 ILE A 131       7.698   1.930 -15.005  1.00  0.59           H  
ATOM   2018 2HD1 ILE A 131       8.458   3.509 -15.246  1.00  0.59           H  
ATOM   2019 3HD1 ILE A 131       7.747   2.654 -16.622  1.00  0.59           H  
ATOM   2020  N   LEU A 132      13.211   2.222 -19.032  1.00  0.59           N  
ATOM   2021  CA  LEU A 132      14.099   2.990 -19.867  1.00  0.59           C  
ATOM   2022  C   LEU A 132      13.433   3.388 -21.162  1.00  0.59           C  
ATOM   2023  O   LEU A 132      12.804   2.559 -21.816  1.00  0.59           O  
ATOM   2024  CB  LEU A 132      15.375   2.199 -20.090  1.00  0.59           C  
ATOM   2025  CG  LEU A 132      16.130   1.879 -18.777  1.00  0.59           C  
ATOM   2026  CD1 LEU A 132      17.366   1.071 -19.072  1.00  0.59           C  
ATOM   2027  CD2 LEU A 132      16.487   3.184 -18.076  1.00  0.59           C  
ATOM   2028  H   LEU A 132      12.991   1.252 -19.265  1.00  0.59           H  
ATOM   2029  HA  LEU A 132      14.369   3.890 -19.336  1.00  0.59           H  
ATOM   2030 1HB  LEU A 132      15.123   1.256 -20.576  1.00  0.59           H  
ATOM   2031 2HB  LEU A 132      16.014   2.763 -20.737  1.00  0.59           H  
ATOM   2032  HG  LEU A 132      15.485   1.282 -18.126  1.00  0.59           H  
ATOM   2033 1HD1 LEU A 132      17.879   0.844 -18.136  1.00  0.59           H  
ATOM   2034 2HD1 LEU A 132      17.083   0.141 -19.567  1.00  0.59           H  
ATOM   2035 3HD1 LEU A 132      18.022   1.647 -19.720  1.00  0.59           H  
ATOM   2036 1HD2 LEU A 132      16.996   2.961 -17.154  1.00  0.59           H  
ATOM   2037 2HD2 LEU A 132      17.136   3.784 -18.719  1.00  0.59           H  
ATOM   2038 3HD2 LEU A 132      15.583   3.750 -17.858  1.00  0.59           H  
ATOM   2039  N   ILE A 133      13.624   4.648 -21.554  1.00  0.60           N  
ATOM   2040  CA  ILE A 133      13.033   5.187 -22.776  1.00  0.60           C  
ATOM   2041  C   ILE A 133      14.110   5.555 -23.790  1.00  0.60           C  
ATOM   2042  O   ILE A 133      14.985   6.382 -23.525  1.00  0.60           O  
ATOM   2043  CB  ILE A 133      12.176   6.434 -22.460  1.00  0.60           C  
ATOM   2044  CG1 ILE A 133      11.060   6.086 -21.449  1.00  0.60           C  
ATOM   2045  CG2 ILE A 133      11.563   6.982 -23.762  1.00  0.60           C  
ATOM   2046  CD1 ILE A 133      11.403   6.400 -20.022  1.00  0.60           C  
ATOM   2047  H   ILE A 133      14.164   5.261 -20.942  1.00  0.60           H  
ATOM   2048  HA  ILE A 133      12.392   4.427 -23.223  1.00  0.60           H  
ATOM   2049  HB  ILE A 133      12.806   7.199 -22.004  1.00  0.60           H  
ATOM   2050 1HG1 ILE A 133      10.153   6.625 -21.720  1.00  0.60           H  
ATOM   2051 2HG1 ILE A 133      10.863   5.027 -21.493  1.00  0.60           H  
ATOM   2052 1HG2 ILE A 133      10.961   7.865 -23.546  1.00  0.60           H  
ATOM   2053 2HG2 ILE A 133      12.359   7.249 -24.461  1.00  0.60           H  
ATOM   2054 3HG2 ILE A 133      10.936   6.212 -24.209  1.00  0.60           H  
ATOM   2055 1HD1 ILE A 133      10.579   6.112 -19.390  1.00  0.60           H  
ATOM   2056 2HD1 ILE A 133      12.292   5.845 -19.724  1.00  0.60           H  
ATOM   2057 3HD1 ILE A 133      11.593   7.466 -19.914  1.00  0.60           H  
ATOM   2058  N   GLY A 134      14.053   4.942 -24.956  1.00  0.62           N  
ATOM   2059  CA  GLY A 134      15.081   5.146 -25.944  1.00  0.62           C  
ATOM   2060  C   GLY A 134      15.191   6.538 -26.498  1.00  0.62           C  
ATOM   2061  O   GLY A 134      14.188   7.220 -26.772  1.00  0.62           O  
ATOM   2062  H   GLY A 134      13.319   4.270 -25.143  1.00  0.62           H  
ATOM   2063 1HA  GLY A 134      16.026   4.899 -25.489  1.00  0.62           H  
ATOM   2064 2HA  GLY A 134      14.930   4.446 -26.757  1.00  0.62           H  
ATOM   2065  N   VAL A 135      16.447   6.928 -26.707  1.00  0.63           N  
ATOM   2066  CA  VAL A 135      16.773   8.223 -27.273  1.00  0.63           C  
ATOM   2067  C   VAL A 135      17.746   8.175 -28.459  1.00  0.63           C  
ATOM   2068  O   VAL A 135      18.201   9.221 -28.923  1.00  0.63           O  
ATOM   2069  CB  VAL A 135      17.332   9.158 -26.202  1.00  0.63           C  
ATOM   2070  CG1 VAL A 135      16.328   9.404 -25.167  1.00  0.63           C  
ATOM   2071  CG2 VAL A 135      18.565   8.609 -25.606  1.00  0.63           C  
ATOM   2072  H   VAL A 135      17.192   6.286 -26.424  1.00  0.63           H  
ATOM   2073  HA  VAL A 135      15.843   8.666 -27.623  1.00  0.63           H  
ATOM   2074  HB  VAL A 135      17.526  10.082 -26.658  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 135      16.729  10.112 -24.453  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 135      15.444   9.818 -25.643  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 135      16.068   8.483 -24.656  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 135      18.949   9.296 -24.868  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 135      18.336   7.666 -25.141  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 135      19.302   8.473 -26.395  1.00  0.63           H  
ATOM   2081  N   GLY A 136      18.123   6.985 -28.915  1.00  0.66           N  
ATOM   2082  CA  GLY A 136      19.064   6.873 -30.022  1.00  0.66           C  
ATOM   2083  C   GLY A 136      20.506   7.011 -29.553  1.00  0.66           C  
ATOM   2084  O   GLY A 136      20.777   7.636 -28.529  1.00  0.66           O  
ATOM   2085  H   GLY A 136      17.742   6.120 -28.533  1.00  0.66           H  
ATOM   2086 1HA  GLY A 136      18.930   5.901 -30.499  1.00  0.66           H  
ATOM   2087 2HA  GLY A 136      18.843   7.634 -30.769  1.00  0.66           H  
ATOM   2088  N   LYS A 137      21.436   6.489 -30.345  1.00  0.68           N  
ATOM   2089  CA  LYS A 137      22.857   6.565 -30.019  1.00  0.68           C  
ATOM   2090  C   LYS A 137      23.482   7.900 -30.468  1.00  0.68           C  
ATOM   2091  O   LYS A 137      22.976   8.509 -31.412  1.00  0.68           O  
ATOM   2092  CB  LYS A 137      23.593   5.400 -30.677  1.00  0.68           C  
ATOM   2093  CG  LYS A 137      23.212   4.040 -30.132  1.00  0.68           C  
ATOM   2094  CD  LYS A 137      23.981   2.928 -30.819  1.00  0.68           C  
ATOM   2095  CE  LYS A 137      23.573   1.568 -30.280  1.00  0.68           C  
ATOM   2096  NZ  LYS A 137      24.293   0.458 -30.963  1.00  0.68           N  
ATOM   2097  H   LYS A 137      21.147   6.000 -31.179  1.00  0.68           H  
ATOM   2098  HA  LYS A 137      22.933   6.445 -28.946  1.00  0.68           H  
ATOM   2099 1HB  LYS A 137      23.383   5.399 -31.745  1.00  0.68           H  
ATOM   2100 2HB  LYS A 137      24.668   5.526 -30.561  1.00  0.68           H  
ATOM   2101 1HG  LYS A 137      23.436   4.011 -29.065  1.00  0.68           H  
ATOM   2102 2HG  LYS A 137      22.141   3.877 -30.258  1.00  0.68           H  
ATOM   2103 1HD  LYS A 137      23.791   2.959 -31.891  1.00  0.68           H  
ATOM   2104 2HD  LYS A 137      25.048   3.070 -30.649  1.00  0.68           H  
ATOM   2105 1HE  LYS A 137      23.791   1.528 -29.219  1.00  0.68           H  
ATOM   2106 2HE  LYS A 137      22.499   1.436 -30.422  1.00  0.68           H  
ATOM   2107 1HZ  LYS A 137      23.990  -0.423 -30.572  1.00  0.68           H  
ATOM   2108 2HZ  LYS A 137      24.088   0.477 -31.952  1.00  0.68           H  
ATOM   2109 3HZ  LYS A 137      25.288   0.565 -30.823  1.00  0.68           H  
ATOM   2110  N   PRO A 138      24.568   8.376 -29.815  1.00  0.70           N  
ATOM   2111  CA  PRO A 138      25.394   9.513 -30.215  1.00  0.70           C  
ATOM   2112  C   PRO A 138      25.957   9.311 -31.615  1.00  0.70           C  
ATOM   2113  O   PRO A 138      26.286   8.184 -31.995  1.00  0.70           O  
ATOM   2114  CB  PRO A 138      26.523   9.478 -29.175  1.00  0.70           C  
ATOM   2115  CG  PRO A 138      25.923   8.807 -27.975  1.00  0.70           C  
ATOM   2116  CD  PRO A 138      24.970   7.786 -28.523  1.00  0.70           C  
ATOM   2117  HA  PRO A 138      24.819  10.445 -30.157  1.00  0.70           H  
ATOM   2118 1HB  PRO A 138      27.398   8.951 -29.588  1.00  0.70           H  
ATOM   2119 2HB  PRO A 138      26.859  10.509 -28.959  1.00  0.70           H  
ATOM   2120 1HG  PRO A 138      26.720   8.361 -27.366  1.00  0.70           H  
ATOM   2121 2HG  PRO A 138      25.419   9.540 -27.348  1.00  0.70           H  
ATOM   2122 1HD  PRO A 138      25.448   6.807 -28.651  1.00  0.70           H  
ATOM   2123 2HD  PRO A 138      24.132   7.770 -27.833  1.00  0.70           H  
ATOM   2124  N   ALA A 139      26.072  10.383 -32.392  1.00  0.72           N  
ATOM   2125  CA  ALA A 139      26.646  10.261 -33.724  1.00  0.72           C  
ATOM   2126  C   ALA A 139      28.151  10.102 -33.547  1.00  0.72           C  
ATOM   2127  O   ALA A 139      28.661  10.434 -32.477  1.00  0.72           O  
ATOM   2128  CB  ALA A 139      26.310  11.468 -34.584  1.00  0.72           C  
ATOM   2129  H   ALA A 139      25.804  11.318 -32.058  1.00  0.72           H  
ATOM   2130  HA  ALA A 139      26.231   9.372 -34.185  1.00  0.72           H  
ATOM   2131 1HB  ALA A 139      26.737  11.366 -35.572  1.00  0.72           H  
ATOM   2132 2HB  ALA A 139      25.230  11.562 -34.667  1.00  0.72           H  
ATOM   2133 3HB  ALA A 139      26.714  12.355 -34.123  1.00  0.72           H  
ATOM   2134  N   PRO A 140      28.890   9.525 -34.493  1.00  0.74           N  
ATOM   2135  CA  PRO A 140      30.326   9.460 -34.408  1.00  0.74           C  
ATOM   2136  C   PRO A 140      30.850  10.865 -34.172  1.00  0.74           C  
ATOM   2137  O   PRO A 140      30.445  11.808 -34.851  1.00  0.74           O  
ATOM   2138  CB  PRO A 140      30.705   8.915 -35.787  1.00  0.74           C  
ATOM   2139  CG  PRO A 140      29.499   8.081 -36.195  1.00  0.74           C  
ATOM   2140  CD  PRO A 140      28.302   8.857 -35.671  1.00  0.74           C  
ATOM   2141  HA  PRO A 140      30.620   8.779 -33.596  1.00  0.74           H  
ATOM   2142 1HB  PRO A 140      30.906   9.748 -36.477  1.00  0.74           H  
ATOM   2143 2HB  PRO A 140      31.630   8.326 -35.716  1.00  0.74           H  
ATOM   2144 1HG  PRO A 140      29.478   7.954 -37.289  1.00  0.74           H  
ATOM   2145 2HG  PRO A 140      29.571   7.073 -35.760  1.00  0.74           H  
ATOM   2146 1HD  PRO A 140      27.957   9.583 -36.413  1.00  0.74           H  
ATOM   2147 2HD  PRO A 140      27.526   8.137 -35.384  1.00  0.74           H  
ATOM   2148  N   GLY A 141      31.776  10.992 -33.233  1.00  0.77           N  
ATOM   2149  CA  GLY A 141      32.365  12.281 -32.883  1.00  0.77           C  
ATOM   2150  C   GLY A 141      31.653  12.993 -31.721  1.00  0.77           C  
ATOM   2151  O   GLY A 141      32.196  13.954 -31.173  1.00  0.77           O  
ATOM   2152  H   GLY A 141      32.069  10.173 -32.720  1.00  0.77           H  
ATOM   2153 1HA  GLY A 141      33.413  12.132 -32.624  1.00  0.77           H  
ATOM   2154 2HA  GLY A 141      32.351  12.927 -33.760  1.00  0.77           H  
ATOM   2155  N   GLU A 142      30.460  12.521 -31.335  1.00  0.81           N  
ATOM   2156  CA  GLU A 142      29.706  13.124 -30.231  1.00  0.81           C  
ATOM   2157  C   GLU A 142      29.840  12.276 -28.971  1.00  0.81           C  
ATOM   2158  O   GLU A 142      29.869  11.046 -29.055  1.00  0.81           O  
ATOM   2159  CB  GLU A 142      28.217  13.233 -30.597  1.00  0.81           C  
ATOM   2160  CG  GLU A 142      27.904  14.159 -31.762  1.00  0.81           C  
ATOM   2161  CD  GLU A 142      26.425  14.198 -32.125  1.00  0.81           C  
ATOM   2162  OE1 GLU A 142      25.704  13.247 -31.834  1.00  0.81           O  
ATOM   2163  OE2 GLU A 142      26.006  15.196 -32.684  1.00  0.81           O  
ATOM   2164  H   GLU A 142      30.040  11.729 -31.824  1.00  0.81           H  
ATOM   2165  HA  GLU A 142      30.103  14.118 -30.022  1.00  0.81           H  
ATOM   2166 1HB  GLU A 142      27.834  12.246 -30.842  1.00  0.81           H  
ATOM   2167 2HB  GLU A 142      27.659  13.588 -29.727  1.00  0.81           H  
ATOM   2168 1HG  GLU A 142      28.236  15.165 -31.511  1.00  0.81           H  
ATOM   2169 2HG  GLU A 142      28.475  13.820 -32.629  1.00  0.81           H  
ATOM   2170  N   SER A 143      29.892  12.910 -27.793  1.00  0.83           N  
ATOM   2171  CA  SER A 143      29.902  12.126 -26.562  1.00  0.83           C  
ATOM   2172  C   SER A 143      28.489  11.811 -26.118  1.00  0.83           C  
ATOM   2173  O   SER A 143      27.522  12.416 -26.594  1.00  0.83           O  
ATOM   2174  CB  SER A 143      30.618  12.849 -25.440  1.00  0.83           C  
ATOM   2175  OG  SER A 143      29.900  13.983 -25.032  1.00  0.83           O  
ATOM   2176  H   SER A 143      29.892  13.942 -27.725  1.00  0.83           H  
ATOM   2177  HA  SER A 143      30.419  11.185 -26.753  1.00  0.83           H  
ATOM   2178 1HB  SER A 143      30.746  12.174 -24.597  1.00  0.83           H  
ATOM   2179 2HB  SER A 143      31.609  13.148 -25.774  1.00  0.83           H  
ATOM   2180  HG  SER A 143      30.003  14.633 -25.767  1.00  0.83           H  
ATOM   2181  N   VAL A 144      28.369  10.924 -25.144  1.00  0.85           N  
ATOM   2182  CA  VAL A 144      27.069  10.629 -24.580  1.00  0.85           C  
ATOM   2183  C   VAL A 144      26.467  11.870 -23.946  1.00  0.85           C  
ATOM   2184  O   VAL A 144      25.278  12.138 -24.106  1.00  0.85           O  
ATOM   2185  CB  VAL A 144      27.173   9.515 -23.547  1.00  0.85           C  
ATOM   2186  CG1 VAL A 144      25.851   9.392 -22.834  1.00  0.85           C  
ATOM   2187  CG2 VAL A 144      27.562   8.224 -24.253  1.00  0.85           C  
ATOM   2188  H   VAL A 144      29.188  10.447 -24.798  1.00  0.85           H  
ATOM   2189  HA  VAL A 144      26.413  10.297 -25.380  1.00  0.85           H  
ATOM   2190  HB  VAL A 144      27.928   9.765 -22.803  1.00  0.85           H  
ATOM   2191 1HG1 VAL A 144      25.904   8.600 -22.086  1.00  0.85           H  
ATOM   2192 2HG1 VAL A 144      25.628  10.336 -22.347  1.00  0.85           H  
ATOM   2193 3HG1 VAL A 144      25.070   9.169 -23.546  1.00  0.85           H  
ATOM   2194 1HG2 VAL A 144      27.636   7.417 -23.524  1.00  0.85           H  
ATOM   2195 2HG2 VAL A 144      26.816   7.974 -24.991  1.00  0.85           H  
ATOM   2196 3HG2 VAL A 144      28.523   8.356 -24.747  1.00  0.85           H  
ATOM   2197  N   ALA A 145      27.300  12.629 -23.232  1.00  0.85           N  
ATOM   2198  CA  ALA A 145      26.886  13.868 -22.585  1.00  0.85           C  
ATOM   2199  C   ALA A 145      26.365  14.892 -23.598  1.00  0.85           C  
ATOM   2200  O   ALA A 145      25.384  15.597 -23.331  1.00  0.85           O  
ATOM   2201  CB  ALA A 145      28.052  14.460 -21.819  1.00  0.85           C  
ATOM   2202  H   ALA A 145      28.263  12.340 -23.152  1.00  0.85           H  
ATOM   2203  HA  ALA A 145      26.077  13.634 -21.893  1.00  0.85           H  
ATOM   2204 1HB  ALA A 145      27.731  15.372 -21.318  1.00  0.85           H  
ATOM   2205 2HB  ALA A 145      28.406  13.743 -21.081  1.00  0.85           H  
ATOM   2206 3HB  ALA A 145      28.858  14.694 -22.518  1.00  0.85           H  
ATOM   2207  N   ASP A 146      26.951  14.920 -24.801  1.00  0.83           N  
ATOM   2208  CA  ASP A 146      26.509  15.906 -25.790  1.00  0.83           C  
ATOM   2209  C   ASP A 146      25.183  15.453 -26.373  1.00  0.83           C  
ATOM   2210  O   ASP A 146      24.307  16.262 -26.678  1.00  0.83           O  
ATOM   2211  CB  ASP A 146      27.485  15.998 -26.970  1.00  0.83           C  
ATOM   2212  CG  ASP A 146      28.856  16.521 -26.637  1.00  0.83           C  
ATOM   2213  OD1 ASP A 146      28.979  17.561 -26.034  1.00  0.83           O  
ATOM   2214  OD2 ASP A 146      29.813  15.829 -27.002  1.00  0.83           O  
ATOM   2215  H   ASP A 146      27.764  14.328 -24.986  1.00  0.83           H  
ATOM   2216  HA  ASP A 146      26.385  16.876 -25.309  1.00  0.83           H  
ATOM   2217 1HB  ASP A 146      27.595  15.002 -27.407  1.00  0.83           H  
ATOM   2218 2HB  ASP A 146      27.051  16.634 -27.740  1.00  0.83           H  
ATOM   2219  N   HIS A 147      25.023  14.146 -26.508  1.00  0.79           N  
ATOM   2220  CA  HIS A 147      23.796  13.595 -27.042  1.00  0.79           C  
ATOM   2221  C   HIS A 147      22.643  13.819 -26.057  1.00  0.79           C  
ATOM   2222  O   HIS A 147      21.614  14.405 -26.398  1.00  0.79           O  
ATOM   2223  CB  HIS A 147      23.992  12.103 -27.307  1.00  0.79           C  
ATOM   2224  CG  HIS A 147      22.854  11.413 -27.978  1.00  0.79           C  
ATOM   2225  ND1 HIS A 147      22.557  11.617 -29.309  1.00  0.79           N  
ATOM   2226  CD2 HIS A 147      21.956  10.502 -27.530  1.00  0.79           C  
ATOM   2227  CE1 HIS A 147      21.541  10.857 -29.650  1.00  0.79           C  
ATOM   2228  NE2 HIS A 147      21.154  10.181 -28.598  1.00  0.79           N  
ATOM   2229  H   HIS A 147      25.789  13.518 -26.262  1.00  0.79           H  
ATOM   2230  HA  HIS A 147      23.546  14.088 -27.979  1.00  0.79           H  
ATOM   2231 1HB  HIS A 147      24.884  11.971 -27.923  1.00  0.79           H  
ATOM   2232 2HB  HIS A 147      24.181  11.592 -26.367  1.00  0.79           H  
ATOM   2233  HD2 HIS A 147      21.890  10.090 -26.521  1.00  0.79           H  
ATOM   2234  HE1 HIS A 147      21.092  10.792 -30.640  1.00  0.79           H  
ATOM   2235  HE2 HIS A 147      20.368   9.499 -28.606  1.00  0.79           H  
ATOM   2236  N   LEU A 148      22.831  13.393 -24.809  1.00  0.75           N  
ATOM   2237  CA  LEU A 148      21.775  13.485 -23.813  1.00  0.75           C  
ATOM   2238  C   LEU A 148      21.409  14.922 -23.460  1.00  0.75           C  
ATOM   2239  O   LEU A 148      20.252  15.235 -23.161  1.00  0.75           O  
ATOM   2240  CB  LEU A 148      22.159  12.709 -22.557  1.00  0.75           C  
ATOM   2241  CG  LEU A 148      22.211  11.197 -22.730  1.00  0.75           C  
ATOM   2242  CD1 LEU A 148      22.694  10.575 -21.440  1.00  0.75           C  
ATOM   2243  CD2 LEU A 148      20.821  10.678 -23.132  1.00  0.75           C  
ATOM   2244  H   LEU A 148      23.718  12.963 -24.558  1.00  0.75           H  
ATOM   2245  HA  LEU A 148      20.898  13.002 -24.227  1.00  0.75           H  
ATOM   2246 1HB  LEU A 148      23.150  13.042 -22.237  1.00  0.75           H  
ATOM   2247 2HB  LEU A 148      21.448  12.936 -21.769  1.00  0.75           H  
ATOM   2248  HG  LEU A 148      22.932  10.946 -23.513  1.00  0.75           H  
ATOM   2249 1HD1 LEU A 148      22.754   9.493 -21.556  1.00  0.75           H  
ATOM   2250 2HD1 LEU A 148      23.677  10.970 -21.194  1.00  0.75           H  
ATOM   2251 3HD1 LEU A 148      21.997  10.819 -20.639  1.00  0.75           H  
ATOM   2252 1HD2 LEU A 148      20.863   9.596 -23.261  1.00  0.75           H  
ATOM   2253 2HD2 LEU A 148      20.095  10.925 -22.354  1.00  0.75           H  
ATOM   2254 3HD2 LEU A 148      20.518  11.146 -24.071  1.00  0.75           H  
ATOM   2255  N   GLY A 149      22.370  15.833 -23.505  1.00  0.71           N  
ATOM   2256  CA  GLY A 149      22.049  17.202 -23.156  1.00  0.71           C  
ATOM   2257  C   GLY A 149      21.388  17.976 -24.302  1.00  0.71           C  
ATOM   2258  O   GLY A 149      21.041  19.146 -24.140  1.00  0.71           O  
ATOM   2259  H   GLY A 149      23.338  15.594 -23.734  1.00  0.71           H  
ATOM   2260 1HA  GLY A 149      21.390  17.198 -22.293  1.00  0.71           H  
ATOM   2261 2HA  GLY A 149      22.965  17.710 -22.859  1.00  0.71           H  
ATOM   2262  N   ARG A 150      21.220  17.343 -25.463  1.00  0.69           N  
ATOM   2263  CA  ARG A 150      20.660  18.010 -26.625  1.00  0.69           C  
ATOM   2264  C   ARG A 150      19.134  17.989 -26.671  1.00  0.69           C  
ATOM   2265  O   ARG A 150      18.488  16.968 -26.392  1.00  0.69           O  
ATOM   2266  CB  ARG A 150      21.209  17.399 -27.905  1.00  0.69           C  
ATOM   2267  CG  ARG A 150      20.783  18.102 -29.193  1.00  0.69           C  
ATOM   2268  CD  ARG A 150      21.459  17.520 -30.366  1.00  0.69           C  
ATOM   2269  NE  ARG A 150      22.882  17.787 -30.360  1.00  0.69           N  
ATOM   2270  CZ  ARG A 150      23.770  17.140 -31.130  1.00  0.69           C  
ATOM   2271  NH1 ARG A 150      23.377  16.211 -31.961  1.00  0.69           N  
ATOM   2272  NH2 ARG A 150      25.053  17.413 -31.066  1.00  0.69           N  
ATOM   2273  H   ARG A 150      21.489  16.364 -25.567  1.00  0.69           H  
ATOM   2274  HA  ARG A 150      20.981  19.050 -26.596  1.00  0.69           H  
ATOM   2275 1HB  ARG A 150      22.296  17.399 -27.868  1.00  0.69           H  
ATOM   2276 2HB  ARG A 150      20.891  16.360 -27.972  1.00  0.69           H  
ATOM   2277 1HG  ARG A 150      19.713  17.984 -29.337  1.00  0.69           H  
ATOM   2278 2HG  ARG A 150      21.030  19.160 -29.135  1.00  0.69           H  
ATOM   2279 1HD  ARG A 150      21.316  16.440 -30.362  1.00  0.69           H  
ATOM   2280 2HD  ARG A 150      21.033  17.941 -31.276  1.00  0.69           H  
ATOM   2281  HE  ARG A 150      23.231  18.494 -29.728  1.00  0.69           H  
ATOM   2282 1HH1 ARG A 150      22.406  15.963 -32.039  1.00  0.69           H  
ATOM   2283 2HH1 ARG A 150      24.094  15.729 -32.520  1.00  0.69           H  
ATOM   2284 1HH2 ARG A 150      25.402  18.118 -30.439  1.00  0.69           H  
ATOM   2285 2HH2 ARG A 150      25.685  16.862 -31.659  1.00  0.69           H  
ATOM   2286  N   GLU A 151      18.569  19.136 -27.050  1.00  0.69           N  
ATOM   2287  CA  GLU A 151      17.130  19.325 -27.231  1.00  0.69           C  
ATOM   2288  C   GLU A 151      16.572  18.317 -28.222  1.00  0.69           C  
ATOM   2289  O   GLU A 151      17.167  18.090 -29.276  1.00  0.69           O  
ATOM   2290  CB  GLU A 151      16.831  20.747 -27.702  1.00  0.69           C  
ATOM   2291  CG  GLU A 151      15.339  21.060 -27.841  1.00  0.69           C  
ATOM   2292  CD  GLU A 151      15.053  22.510 -28.166  1.00  0.69           C  
ATOM   2293  OE1 GLU A 151      15.988  23.256 -28.340  1.00  0.69           O  
ATOM   2294  OE2 GLU A 151      13.898  22.874 -28.234  1.00  0.69           O  
ATOM   2295  H   GLU A 151      19.175  19.924 -27.230  1.00  0.69           H  
ATOM   2296  HA  GLU A 151      16.630  19.185 -26.281  1.00  0.69           H  
ATOM   2297 1HB  GLU A 151      17.257  21.460 -26.995  1.00  0.69           H  
ATOM   2298 2HB  GLU A 151      17.302  20.917 -28.669  1.00  0.69           H  
ATOM   2299 1HG  GLU A 151      14.924  20.440 -28.638  1.00  0.69           H  
ATOM   2300 2HG  GLU A 151      14.845  20.785 -26.922  1.00  0.69           H  
ATOM   2301  N   ILE A 152      15.436  17.717 -27.887  1.00  0.69           N  
ATOM   2302  CA  ILE A 152      14.802  16.734 -28.757  1.00  0.69           C  
ATOM   2303  C   ILE A 152      14.127  17.441 -29.957  1.00  0.69           C  
ATOM   2304  O   ILE A 152      13.277  18.302 -29.746  1.00  0.69           O  
ATOM   2305  CB  ILE A 152      13.720  15.979 -27.964  1.00  0.69           C  
ATOM   2306  CG1 ILE A 152      14.351  15.242 -26.790  1.00  0.69           C  
ATOM   2307  CG2 ILE A 152      13.002  14.986 -28.884  1.00  0.69           C  
ATOM   2308  CD1 ILE A 152      13.344  14.744 -25.786  1.00  0.69           C  
ATOM   2309  H   ILE A 152      15.016  17.940 -26.982  1.00  0.69           H  
ATOM   2310  HA  ILE A 152      15.550  16.021 -29.066  1.00  0.69           H  
ATOM   2311  HB  ILE A 152      13.001  16.692 -27.560  1.00  0.69           H  
ATOM   2312 1HG1 ILE A 152      14.906  14.393 -27.168  1.00  0.69           H  
ATOM   2313 2HG1 ILE A 152      15.046  15.913 -26.284  1.00  0.69           H  
ATOM   2314 1HG2 ILE A 152      12.238  14.459 -28.322  1.00  0.69           H  
ATOM   2315 2HG2 ILE A 152      12.541  15.526 -29.704  1.00  0.69           H  
ATOM   2316 3HG2 ILE A 152      13.716  14.270 -29.282  1.00  0.69           H  
ATOM   2317 1HD1 ILE A 152      13.846  14.238 -24.978  1.00  0.69           H  
ATOM   2318 2HD1 ILE A 152      12.796  15.596 -25.384  1.00  0.69           H  
ATOM   2319 3HD1 ILE A 152      12.659  14.067 -26.264  1.00  0.69           H  
ATOM   2320  N   PRO A 153      14.491  17.134 -31.222  1.00  0.70           N  
ATOM   2321  CA  PRO A 153      13.915  17.726 -32.422  1.00  0.70           C  
ATOM   2322  C   PRO A 153      12.417  17.447 -32.453  1.00  0.70           C  
ATOM   2323  O   PRO A 153      12.006  16.369 -32.025  1.00  0.70           O  
ATOM   2324  CB  PRO A 153      14.641  16.977 -33.555  1.00  0.70           C  
ATOM   2325  CG  PRO A 153      15.929  16.510 -32.939  1.00  0.70           C  
ATOM   2326  CD  PRO A 153      15.592  16.194 -31.497  1.00  0.70           C  
ATOM   2327  HA  PRO A 153      14.145  18.799 -32.414  1.00  0.70           H  
ATOM   2328 1HB  PRO A 153      14.020  16.143 -33.917  1.00  0.70           H  
ATOM   2329 2HB  PRO A 153      14.808  17.644 -34.413  1.00  0.70           H  
ATOM   2330 1HG  PRO A 153      16.319  15.640 -33.489  1.00  0.70           H  
ATOM   2331 2HG  PRO A 153      16.691  17.301 -33.021  1.00  0.70           H  
ATOM   2332 1HD  PRO A 153      15.261  15.156 -31.373  1.00  0.70           H  
ATOM   2333 2HD  PRO A 153      16.485  16.431 -30.917  1.00  0.70           H  
ATOM   2334  N   PRO A 154      11.594  18.308 -33.079  1.00  0.71           N  
ATOM   2335  CA  PRO A 154      10.147  18.157 -33.208  1.00  0.71           C  
ATOM   2336  C   PRO A 154       9.797  16.884 -33.975  1.00  0.71           C  
ATOM   2337  O   PRO A 154       8.716  16.314 -33.825  1.00  0.71           O  
ATOM   2338  CB  PRO A 154       9.748  19.424 -33.983  1.00  0.71           C  
ATOM   2339  CG  PRO A 154      11.016  19.868 -34.692  1.00  0.71           C  
ATOM   2340  CD  PRO A 154      12.141  19.494 -33.753  1.00  0.71           C  
ATOM   2341  HA  PRO A 154       9.690  18.156 -32.205  1.00  0.71           H  
ATOM   2342 1HB  PRO A 154       8.932  19.188 -34.682  1.00  0.71           H  
ATOM   2343 2HB  PRO A 154       9.361  20.180 -33.283  1.00  0.71           H  
ATOM   2344 1HG  PRO A 154      11.094  19.368 -35.671  1.00  0.71           H  
ATOM   2345 2HG  PRO A 154      10.975  20.950 -34.894  1.00  0.71           H  
ATOM   2346 1HD  PRO A 154      13.025  19.254 -34.351  1.00  0.71           H  
ATOM   2347 2HD  PRO A 154      12.330  20.297 -33.024  1.00  0.71           H  
ATOM   2348  N   GLU A 155      10.754  16.421 -34.780  1.00  0.71           N  
ATOM   2349  CA  GLU A 155      10.632  15.207 -35.568  1.00  0.71           C  
ATOM   2350  C   GLU A 155      10.544  13.975 -34.668  1.00  0.71           C  
ATOM   2351  O   GLU A 155       9.934  12.969 -35.033  1.00  0.71           O  
ATOM   2352  CB  GLU A 155      11.831  15.079 -36.513  1.00  0.71           C  
ATOM   2353  CG  GLU A 155      11.873  16.133 -37.615  1.00  0.71           C  
ATOM   2354  CD  GLU A 155      13.075  16.005 -38.529  1.00  0.71           C  
ATOM   2355  OE1 GLU A 155      13.937  15.206 -38.246  1.00  0.71           O  
ATOM   2356  OE2 GLU A 155      13.126  16.712 -39.509  1.00  0.71           O  
ATOM   2357  H   GLU A 155      11.610  16.943 -34.862  1.00  0.71           H  
ATOM   2358  HA  GLU A 155       9.718  15.267 -36.159  1.00  0.71           H  
ATOM   2359 1HB  GLU A 155      12.754  15.154 -35.936  1.00  0.71           H  
ATOM   2360 2HB  GLU A 155      11.819  14.096 -36.983  1.00  0.71           H  
ATOM   2361 1HG  GLU A 155      10.966  16.053 -38.213  1.00  0.71           H  
ATOM   2362 2HG  GLU A 155      11.881  17.119 -37.149  1.00  0.71           H  
ATOM   2363  N   ASN A 156      11.216  14.051 -33.513  1.00  0.70           N  
ATOM   2364  CA  ASN A 156      11.297  12.961 -32.555  1.00  0.70           C  
ATOM   2365  C   ASN A 156      10.454  13.229 -31.318  1.00  0.70           C  
ATOM   2366  O   ASN A 156      10.019  12.292 -30.646  1.00  0.70           O  
ATOM   2367  CB  ASN A 156      12.739  12.741 -32.160  1.00  0.70           C  
ATOM   2368  CG  ASN A 156      13.572  12.272 -33.326  1.00  0.70           C  
ATOM   2369  OD1 ASN A 156      13.112  11.468 -34.142  1.00  0.70           O  
ATOM   2370  ND2 ASN A 156      14.789  12.746 -33.421  1.00  0.70           N  
ATOM   2371  H   ASN A 156      11.666  14.924 -33.262  1.00  0.70           H  
ATOM   2372  HA  ASN A 156      10.913  12.055 -33.024  1.00  0.70           H  
ATOM   2373 1HB  ASN A 156      13.151  13.685 -31.797  1.00  0.70           H  
ATOM   2374 2HB  ASN A 156      12.796  12.029 -31.349  1.00  0.70           H  
ATOM   2375 1HD2 ASN A 156      15.380  12.459 -34.179  1.00  0.70           H  
ATOM   2376 2HD2 ASN A 156      15.132  13.383 -32.738  1.00  0.70           H  
ATOM   2377  N   GLU A 157      10.155  14.501 -31.053  1.00  0.69           N  
ATOM   2378  CA  GLU A 157       9.400  14.872 -29.862  1.00  0.69           C  
ATOM   2379  C   GLU A 157       8.112  14.080 -29.762  1.00  0.69           C  
ATOM   2380  O   GLU A 157       7.777  13.573 -28.695  1.00  0.69           O  
ATOM   2381  CB  GLU A 157       9.070  16.366 -29.885  1.00  0.69           C  
ATOM   2382  CG  GLU A 157       8.335  16.890 -28.650  1.00  0.69           C  
ATOM   2383  CD  GLU A 157       8.020  18.390 -28.721  1.00  0.69           C  
ATOM   2384  OE1 GLU A 157       8.296  19.000 -29.727  1.00  0.69           O  
ATOM   2385  OE2 GLU A 157       7.509  18.913 -27.759  1.00  0.69           O  
ATOM   2386  H   GLU A 157      10.537  15.236 -31.643  1.00  0.69           H  
ATOM   2387  HA  GLU A 157      10.003  14.654 -28.984  1.00  0.69           H  
ATOM   2388 1HB  GLU A 157       9.998  16.934 -29.992  1.00  0.69           H  
ATOM   2389 2HB  GLU A 157       8.454  16.582 -30.758  1.00  0.69           H  
ATOM   2390 1HG  GLU A 157       7.400  16.337 -28.538  1.00  0.69           H  
ATOM   2391 2HG  GLU A 157       8.948  16.693 -27.771  1.00  0.69           H  
ATOM   2392  N   ALA A 158       7.390  13.948 -30.875  1.00  0.67           N  
ATOM   2393  CA  ALA A 158       6.130  13.212 -30.864  1.00  0.67           C  
ATOM   2394  C   ALA A 158       6.319  11.754 -30.447  1.00  0.67           C  
ATOM   2395  O   ALA A 158       5.436  11.157 -29.824  1.00  0.67           O  
ATOM   2396  CB  ALA A 158       5.487  13.262 -32.234  1.00  0.67           C  
ATOM   2397  H   ALA A 158       7.723  14.381 -31.730  1.00  0.67           H  
ATOM   2398  HA  ALA A 158       5.470  13.689 -30.138  1.00  0.67           H  
ATOM   2399 1HB  ALA A 158       4.533  12.736 -32.208  1.00  0.67           H  
ATOM   2400 2HB  ALA A 158       5.324  14.301 -32.520  1.00  0.67           H  
ATOM   2401 3HB  ALA A 158       6.147  12.785 -32.959  1.00  0.67           H  
ATOM   2402  N   ALA A 159       7.440  11.155 -30.858  1.00  0.66           N  
ATOM   2403  CA  ALA A 159       7.710   9.765 -30.550  1.00  0.66           C  
ATOM   2404  C   ALA A 159       7.969   9.640 -29.066  1.00  0.66           C  
ATOM   2405  O   ALA A 159       7.480   8.721 -28.401  1.00  0.66           O  
ATOM   2406  CB  ALA A 159       8.890   9.269 -31.366  1.00  0.66           C  
ATOM   2407  H   ALA A 159       8.162  11.696 -31.319  1.00  0.66           H  
ATOM   2408  HA  ALA A 159       6.827   9.177 -30.797  1.00  0.66           H  
ATOM   2409 1HB  ALA A 159       9.080   8.227 -31.151  1.00  0.66           H  
ATOM   2410 2HB  ALA A 159       8.667   9.379 -32.425  1.00  0.66           H  
ATOM   2411 3HB  ALA A 159       9.773   9.853 -31.124  1.00  0.66           H  
ATOM   2412  N   VAL A 160       8.704  10.611 -28.539  1.00  0.65           N  
ATOM   2413  CA  VAL A 160       9.032  10.621 -27.131  1.00  0.65           C  
ATOM   2414  C   VAL A 160       7.762  10.796 -26.319  1.00  0.65           C  
ATOM   2415  O   VAL A 160       7.568  10.094 -25.330  1.00  0.65           O  
ATOM   2416  CB  VAL A 160      10.062  11.713 -26.813  1.00  0.65           C  
ATOM   2417  CG1 VAL A 160      10.247  11.826 -25.297  1.00  0.65           C  
ATOM   2418  CG2 VAL A 160      11.388  11.353 -27.506  1.00  0.65           C  
ATOM   2419  H   VAL A 160       9.063  11.345 -29.151  1.00  0.65           H  
ATOM   2420  HA  VAL A 160       9.479   9.661 -26.877  1.00  0.65           H  
ATOM   2421  HB  VAL A 160       9.700  12.673 -27.180  1.00  0.65           H  
ATOM   2422 1HG1 VAL A 160      10.970  12.604 -25.086  1.00  0.65           H  
ATOM   2423 2HG1 VAL A 160       9.293  12.079 -24.836  1.00  0.65           H  
ATOM   2424 3HG1 VAL A 160      10.604  10.876 -24.895  1.00  0.65           H  
ATOM   2425 1HG2 VAL A 160      12.132  12.109 -27.305  1.00  0.65           H  
ATOM   2426 2HG2 VAL A 160      11.742  10.391 -27.133  1.00  0.65           H  
ATOM   2427 3HG2 VAL A 160      11.224  11.287 -28.582  1.00  0.65           H  
ATOM   2428  N   GLU A 161       6.874  11.696 -26.746  1.00  0.64           N  
ATOM   2429  CA  GLU A 161       5.623  11.874 -26.022  1.00  0.64           C  
ATOM   2430  C   GLU A 161       4.799  10.586 -26.046  1.00  0.64           C  
ATOM   2431  O   GLU A 161       4.197  10.215 -25.034  1.00  0.64           O  
ATOM   2432  CB  GLU A 161       4.821  13.040 -26.611  1.00  0.64           C  
ATOM   2433  CG  GLU A 161       5.394  14.447 -26.315  1.00  0.64           C  
ATOM   2434  CD  GLU A 161       5.249  14.854 -24.859  1.00  0.64           C  
ATOM   2435  OE1 GLU A 161       4.150  14.775 -24.362  1.00  0.64           O  
ATOM   2436  OE2 GLU A 161       6.222  15.262 -24.245  1.00  0.64           O  
ATOM   2437  H   GLU A 161       7.082  12.265 -27.568  1.00  0.64           H  
ATOM   2438  HA  GLU A 161       5.859  12.108 -24.985  1.00  0.64           H  
ATOM   2439 1HB  GLU A 161       4.775  12.926 -27.696  1.00  0.64           H  
ATOM   2440 2HB  GLU A 161       3.800  13.004 -26.236  1.00  0.64           H  
ATOM   2441 1HG  GLU A 161       6.453  14.449 -26.575  1.00  0.64           H  
ATOM   2442 2HG  GLU A 161       4.894  15.176 -26.951  1.00  0.64           H  
ATOM   2443  N   ALA A 162       4.803   9.866 -27.178  1.00  0.63           N  
ATOM   2444  CA  ALA A 162       4.074   8.607 -27.227  1.00  0.63           C  
ATOM   2445  C   ALA A 162       4.636   7.638 -26.193  1.00  0.63           C  
ATOM   2446  O   ALA A 162       3.888   6.946 -25.488  1.00  0.63           O  
ATOM   2447  CB  ALA A 162       4.175   7.997 -28.614  1.00  0.63           C  
ATOM   2448  H   ALA A 162       5.281  10.211 -28.013  1.00  0.63           H  
ATOM   2449  HA  ALA A 162       3.031   8.805 -26.987  1.00  0.63           H  
ATOM   2450 1HB  ALA A 162       3.616   7.065 -28.644  1.00  0.63           H  
ATOM   2451 2HB  ALA A 162       3.767   8.695 -29.345  1.00  0.63           H  
ATOM   2452 3HB  ALA A 162       5.215   7.800 -28.849  1.00  0.63           H  
ATOM   2453  N   ALA A 163       5.967   7.609 -26.081  1.00  0.62           N  
ATOM   2454  CA  ALA A 163       6.616   6.744 -25.115  1.00  0.62           C  
ATOM   2455  C   ALA A 163       6.229   7.130 -23.708  1.00  0.62           C  
ATOM   2456  O   ALA A 163       5.922   6.274 -22.884  1.00  0.62           O  
ATOM   2457  CB  ALA A 163       8.117   6.824 -25.260  1.00  0.62           C  
ATOM   2458  H   ALA A 163       6.536   8.184 -26.706  1.00  0.62           H  
ATOM   2459  HA  ALA A 163       6.289   5.722 -25.299  1.00  0.62           H  
ATOM   2460 1HB  ALA A 163       8.597   6.166 -24.562  1.00  0.62           H  
ATOM   2461 2HB  ALA A 163       8.369   6.533 -26.249  1.00  0.62           H  
ATOM   2462 3HB  ALA A 163       8.456   7.834 -25.082  1.00  0.62           H  
ATOM   2463  N   LEU A 164       6.163   8.421 -23.439  1.00  0.61           N  
ATOM   2464  CA  LEU A 164       5.834   8.857 -22.101  1.00  0.61           C  
ATOM   2465  C   LEU A 164       4.426   8.437 -21.714  1.00  0.61           C  
ATOM   2466  O   LEU A 164       4.176   8.071 -20.561  1.00  0.61           O  
ATOM   2467  CB  LEU A 164       6.057  10.353 -21.999  1.00  0.61           C  
ATOM   2468  CG  LEU A 164       7.531  10.712 -22.095  1.00  0.61           C  
ATOM   2469  CD1 LEU A 164       7.698  12.192 -22.099  1.00  0.61           C  
ATOM   2470  CD2 LEU A 164       8.217  10.082 -20.972  1.00  0.61           C  
ATOM   2471  H   LEU A 164       6.408   9.102 -24.160  1.00  0.61           H  
ATOM   2472  HA  LEU A 164       6.525   8.376 -21.413  1.00  0.61           H  
ATOM   2473 1HB  LEU A 164       5.525  10.848 -22.811  1.00  0.61           H  
ATOM   2474 2HB  LEU A 164       5.669  10.712 -21.046  1.00  0.61           H  
ATOM   2475  HG  LEU A 164       7.946  10.331 -23.009  1.00  0.61           H  
ATOM   2476 1HD1 LEU A 164       8.758  12.432 -22.163  1.00  0.61           H  
ATOM   2477 2HD1 LEU A 164       7.172  12.619 -22.955  1.00  0.61           H  
ATOM   2478 3HD1 LEU A 164       7.285  12.593 -21.179  1.00  0.61           H  
ATOM   2479 1HD2 LEU A 164       9.254  10.306 -20.984  1.00  0.61           H  
ATOM   2480 2HD2 LEU A 164       7.786  10.474 -20.107  1.00  0.61           H  
ATOM   2481 3HD2 LEU A 164       8.081   9.002 -21.004  1.00  0.61           H  
ATOM   2482  N   LYS A 165       3.506   8.440 -22.675  1.00  0.61           N  
ATOM   2483  CA  LYS A 165       2.160   7.985 -22.368  1.00  0.61           C  
ATOM   2484  C   LYS A 165       2.213   6.496 -21.999  1.00  0.61           C  
ATOM   2485  O   LYS A 165       1.561   6.057 -21.044  1.00  0.61           O  
ATOM   2486  CB  LYS A 165       1.238   8.235 -23.559  1.00  0.61           C  
ATOM   2487  CG  LYS A 165       0.942   9.718 -23.800  1.00  0.61           C  
ATOM   2488  CD  LYS A 165       0.060   9.932 -25.019  1.00  0.61           C  
ATOM   2489  CE  LYS A 165      -0.191  11.414 -25.260  1.00  0.61           C  
ATOM   2490  NZ  LYS A 165      -1.022  11.648 -26.474  1.00  0.61           N  
ATOM   2491  H   LYS A 165       3.744   8.784 -23.609  1.00  0.61           H  
ATOM   2492  HA  LYS A 165       1.788   8.538 -21.506  1.00  0.61           H  
ATOM   2493 1HB  LYS A 165       1.698   7.837 -24.463  1.00  0.61           H  
ATOM   2494 2HB  LYS A 165       0.295   7.714 -23.411  1.00  0.61           H  
ATOM   2495 1HG  LYS A 165       0.447  10.134 -22.924  1.00  0.61           H  
ATOM   2496 2HG  LYS A 165       1.883  10.249 -23.948  1.00  0.61           H  
ATOM   2497 1HD  LYS A 165       0.552   9.508 -25.896  1.00  0.61           H  
ATOM   2498 2HD  LYS A 165      -0.893   9.425 -24.875  1.00  0.61           H  
ATOM   2499 1HE  LYS A 165      -0.702  11.835 -24.396  1.00  0.61           H  
ATOM   2500 2HE  LYS A 165       0.769  11.921 -25.386  1.00  0.61           H  
ATOM   2501 1HZ  LYS A 165      -1.165  12.640 -26.600  1.00  0.61           H  
ATOM   2502 2HZ  LYS A 165      -0.550  11.270 -27.284  1.00  0.61           H  
ATOM   2503 3HZ  LYS A 165      -1.917  11.191 -26.364  1.00  0.61           H  
ATOM   2504  N   LYS A 166       3.034   5.727 -22.730  1.00  0.60           N  
ATOM   2505  CA  LYS A 166       3.205   4.307 -22.437  1.00  0.60           C  
ATOM   2506  C   LYS A 166       3.812   4.112 -21.045  1.00  0.60           C  
ATOM   2507  O   LYS A 166       3.394   3.215 -20.317  1.00  0.60           O  
ATOM   2508  CB  LYS A 166       4.006   3.602 -23.533  1.00  0.60           C  
ATOM   2509  CG  LYS A 166       4.161   2.097 -23.336  1.00  0.60           C  
ATOM   2510  CD  LYS A 166       4.787   1.407 -24.566  1.00  0.60           C  
ATOM   2511  CE  LYS A 166       4.954  -0.075 -24.304  1.00  0.60           C  
ATOM   2512  NZ  LYS A 166       5.456  -0.834 -25.472  1.00  0.60           N  
ATOM   2513  H   LYS A 166       3.536   6.142 -23.521  1.00  0.60           H  
ATOM   2514  HA  LYS A 166       2.217   3.846 -22.422  1.00  0.60           H  
ATOM   2515 1HB  LYS A 166       3.522   3.771 -24.494  1.00  0.60           H  
ATOM   2516 2HB  LYS A 166       4.982   4.047 -23.595  1.00  0.60           H  
ATOM   2517 1HG  LYS A 166       4.799   1.926 -22.476  1.00  0.60           H  
ATOM   2518 2HG  LYS A 166       3.187   1.653 -23.132  1.00  0.60           H  
ATOM   2519 1HD  LYS A 166       4.137   1.544 -25.431  1.00  0.60           H  
ATOM   2520 2HD  LYS A 166       5.760   1.841 -24.792  1.00  0.60           H  
ATOM   2521 1HE  LYS A 166       5.658  -0.196 -23.487  1.00  0.60           H  
ATOM   2522 2HE  LYS A 166       4.000  -0.488 -24.017  1.00  0.60           H  
ATOM   2523 1HZ  LYS A 166       5.540  -1.834 -25.183  1.00  0.60           H  
ATOM   2524 2HZ  LYS A 166       4.811  -0.756 -26.244  1.00  0.60           H  
ATOM   2525 3HZ  LYS A 166       6.359  -0.489 -25.751  1.00  0.60           H  
ATOM   2526  N   VAL A 167       4.763   4.972 -20.652  1.00  0.60           N  
ATOM   2527  CA  VAL A 167       5.382   4.863 -19.327  1.00  0.60           C  
ATOM   2528  C   VAL A 167       4.325   4.998 -18.252  1.00  0.60           C  
ATOM   2529  O   VAL A 167       4.340   4.266 -17.260  1.00  0.60           O  
ATOM   2530  CB  VAL A 167       6.436   5.944 -19.065  1.00  0.60           C  
ATOM   2531  CG1 VAL A 167       6.862   5.887 -17.611  1.00  0.60           C  
ATOM   2532  CG2 VAL A 167       7.625   5.763 -19.956  1.00  0.60           C  
ATOM   2533  H   VAL A 167       5.079   5.685 -21.309  1.00  0.60           H  
ATOM   2534  HA  VAL A 167       5.855   3.897 -19.234  1.00  0.60           H  
ATOM   2535  HB  VAL A 167       5.997   6.922 -19.245  1.00  0.60           H  
ATOM   2536 1HG1 VAL A 167       7.590   6.653 -17.435  1.00  0.60           H  
ATOM   2537 2HG1 VAL A 167       5.996   6.046 -16.965  1.00  0.60           H  
ATOM   2538 3HG1 VAL A 167       7.299   4.924 -17.393  1.00  0.60           H  
ATOM   2539 1HG2 VAL A 167       8.338   6.551 -19.748  1.00  0.60           H  
ATOM   2540 2HG2 VAL A 167       8.079   4.798 -19.776  1.00  0.60           H  
ATOM   2541 3HG2 VAL A 167       7.313   5.828 -20.978  1.00  0.60           H  
ATOM   2542  N   VAL A 168       3.401   5.937 -18.433  1.00  0.59           N  
ATOM   2543  CA  VAL A 168       2.354   6.113 -17.442  1.00  0.59           C  
ATOM   2544  C   VAL A 168       1.527   4.830 -17.335  1.00  0.59           C  
ATOM   2545  O   VAL A 168       1.232   4.374 -16.226  1.00  0.59           O  
ATOM   2546  CB  VAL A 168       1.434   7.288 -17.800  1.00  0.59           C  
ATOM   2547  CG1 VAL A 168       0.264   7.320 -16.849  1.00  0.59           C  
ATOM   2548  CG2 VAL A 168       2.202   8.594 -17.736  1.00  0.59           C  
ATOM   2549  H   VAL A 168       3.447   6.539 -19.261  1.00  0.59           H  
ATOM   2550  HA  VAL A 168       2.820   6.316 -16.478  1.00  0.59           H  
ATOM   2551  HB  VAL A 168       1.042   7.141 -18.807  1.00  0.59           H  
ATOM   2552 1HG1 VAL A 168      -0.399   8.142 -17.120  1.00  0.59           H  
ATOM   2553 2HG1 VAL A 168      -0.265   6.391 -16.922  1.00  0.59           H  
ATOM   2554 3HG1 VAL A 168       0.620   7.461 -15.828  1.00  0.59           H  
ATOM   2555 1HG2 VAL A 168       1.540   9.420 -17.996  1.00  0.59           H  
ATOM   2556 2HG2 VAL A 168       2.572   8.738 -16.749  1.00  0.59           H  
ATOM   2557 3HG2 VAL A 168       3.033   8.565 -18.431  1.00  0.59           H  
ATOM   2558  N   GLU A 169       1.186   4.217 -18.479  1.00  0.59           N  
ATOM   2559  CA  GLU A 169       0.413   2.970 -18.445  1.00  0.59           C  
ATOM   2560  C   GLU A 169       1.205   1.845 -17.758  1.00  0.59           C  
ATOM   2561  O   GLU A 169       0.636   1.053 -16.996  1.00  0.59           O  
ATOM   2562  CB  GLU A 169       0.015   2.529 -19.862  1.00  0.59           C  
ATOM   2563  CG  GLU A 169      -1.024   3.426 -20.571  1.00  0.59           C  
ATOM   2564  CD  GLU A 169      -2.412   3.425 -19.917  1.00  0.59           C  
ATOM   2565  OE1 GLU A 169      -2.937   2.364 -19.682  1.00  0.59           O  
ATOM   2566  OE2 GLU A 169      -2.946   4.497 -19.662  1.00  0.59           O  
ATOM   2567  H   GLU A 169       1.448   4.642 -19.373  1.00  0.59           H  
ATOM   2568  HA  GLU A 169      -0.493   3.144 -17.870  1.00  0.59           H  
ATOM   2569 1HB  GLU A 169       0.904   2.492 -20.489  1.00  0.59           H  
ATOM   2570 2HB  GLU A 169      -0.391   1.520 -19.820  1.00  0.59           H  
ATOM   2571 1HG  GLU A 169      -0.641   4.449 -20.576  1.00  0.59           H  
ATOM   2572 2HG  GLU A 169      -1.114   3.101 -21.606  1.00  0.59           H  
ATOM   2573  N   ILE A 170       2.526   1.821 -17.966  1.00  0.59           N  
ATOM   2574  CA  ILE A 170       3.382   0.820 -17.334  1.00  0.59           C  
ATOM   2575  C   ILE A 170       3.337   0.971 -15.829  1.00  0.59           C  
ATOM   2576  O   ILE A 170       3.155  -0.017 -15.108  1.00  0.59           O  
ATOM   2577  CB  ILE A 170       4.829   0.938 -17.821  1.00  0.59           C  
ATOM   2578  CG1 ILE A 170       4.907   0.525 -19.295  1.00  0.59           C  
ATOM   2579  CG2 ILE A 170       5.699   0.074 -16.936  1.00  0.59           C  
ATOM   2580  CD1 ILE A 170       6.159   0.895 -20.034  1.00  0.59           C  
ATOM   2581  H   ILE A 170       2.932   2.489 -18.621  1.00  0.59           H  
ATOM   2582  HA  ILE A 170       3.017  -0.158 -17.580  1.00  0.59           H  
ATOM   2583  HB  ILE A 170       5.160   1.964 -17.750  1.00  0.59           H  
ATOM   2584 1HG1 ILE A 170       4.851  -0.525 -19.316  1.00  0.59           H  
ATOM   2585 2HG1 ILE A 170       4.050   0.932 -19.819  1.00  0.59           H  
ATOM   2586 1HG2 ILE A 170       6.710   0.157 -17.248  1.00  0.59           H  
ATOM   2587 2HG2 ILE A 170       5.618   0.409 -15.904  1.00  0.59           H  
ATOM   2588 3HG2 ILE A 170       5.373  -0.960 -17.007  1.00  0.59           H  
ATOM   2589 1HD1 ILE A 170       6.101   0.515 -21.049  1.00  0.59           H  
ATOM   2590 2HD1 ILE A 170       6.269   1.959 -20.064  1.00  0.59           H  
ATOM   2591 3HD1 ILE A 170       6.995   0.474 -19.557  1.00  0.59           H  
ATOM   2592  N   ILE A 171       3.461   2.205 -15.354  1.00  0.60           N  
ATOM   2593  CA  ILE A 171       3.373   2.472 -13.932  1.00  0.60           C  
ATOM   2594  C   ILE A 171       2.013   2.130 -13.352  1.00  0.60           C  
ATOM   2595  O   ILE A 171       1.935   1.524 -12.284  1.00  0.60           O  
ATOM   2596  CB  ILE A 171       3.686   3.935 -13.629  1.00  0.60           C  
ATOM   2597  CG1 ILE A 171       5.155   4.253 -13.902  1.00  0.60           C  
ATOM   2598  CG2 ILE A 171       3.265   4.283 -12.222  1.00  0.60           C  
ATOM   2599  CD1 ILE A 171       6.108   3.489 -13.039  1.00  0.60           C  
ATOM   2600  H   ILE A 171       3.623   2.974 -16.007  1.00  0.60           H  
ATOM   2601  HA  ILE A 171       4.117   1.857 -13.431  1.00  0.60           H  
ATOM   2602  HB  ILE A 171       3.108   4.555 -14.320  1.00  0.60           H  
ATOM   2603 1HG1 ILE A 171       5.381   4.043 -14.947  1.00  0.60           H  
ATOM   2604 2HG1 ILE A 171       5.316   5.284 -13.717  1.00  0.60           H  
ATOM   2605 1HG2 ILE A 171       3.447   5.337 -12.051  1.00  0.60           H  
ATOM   2606 2HG2 ILE A 171       2.204   4.080 -12.098  1.00  0.60           H  
ATOM   2607 3HG2 ILE A 171       3.833   3.683 -11.514  1.00  0.60           H  
ATOM   2608 1HD1 ILE A 171       7.116   3.794 -13.283  1.00  0.60           H  
ATOM   2609 2HD1 ILE A 171       5.913   3.707 -11.991  1.00  0.60           H  
ATOM   2610 3HD1 ILE A 171       5.989   2.422 -13.215  1.00  0.60           H  
ATOM   2611  N   LYS A 172       0.926   2.470 -14.046  1.00  0.61           N  
ATOM   2612  CA  LYS A 172      -0.378   2.135 -13.493  1.00  0.61           C  
ATOM   2613  C   LYS A 172      -0.557   0.627 -13.349  1.00  0.61           C  
ATOM   2614  O   LYS A 172      -1.059   0.150 -12.325  1.00  0.61           O  
ATOM   2615  CB  LYS A 172      -1.497   2.703 -14.362  1.00  0.61           C  
ATOM   2616  CG  LYS A 172      -1.641   4.204 -14.281  1.00  0.61           C  
ATOM   2617  CD  LYS A 172      -2.945   4.680 -14.923  1.00  0.61           C  
ATOM   2618  CE  LYS A 172      -2.886   4.554 -16.433  1.00  0.61           C  
ATOM   2619  NZ  LYS A 172      -4.095   5.109 -17.114  1.00  0.61           N  
ATOM   2620  H   LYS A 172       1.010   2.978 -14.928  1.00  0.61           H  
ATOM   2621  HA  LYS A 172      -0.454   2.577 -12.498  1.00  0.61           H  
ATOM   2622 1HB  LYS A 172      -1.305   2.444 -15.408  1.00  0.61           H  
ATOM   2623 2HB  LYS A 172      -2.446   2.251 -14.079  1.00  0.61           H  
ATOM   2624 1HG  LYS A 172      -1.610   4.476 -13.254  1.00  0.61           H  
ATOM   2625 2HG  LYS A 172      -0.806   4.679 -14.786  1.00  0.61           H  
ATOM   2626 1HD  LYS A 172      -3.777   4.088 -14.545  1.00  0.61           H  
ATOM   2627 2HD  LYS A 172      -3.118   5.727 -14.666  1.00  0.61           H  
ATOM   2628 1HE  LYS A 172      -2.024   5.084 -16.789  1.00  0.61           H  
ATOM   2629 2HE  LYS A 172      -2.785   3.502 -16.703  1.00  0.61           H  
ATOM   2630 1HZ  LYS A 172      -3.939   4.986 -18.128  1.00  0.61           H  
ATOM   2631 2HZ  LYS A 172      -4.918   4.618 -16.829  1.00  0.61           H  
ATOM   2632 3HZ  LYS A 172      -4.206   6.113 -16.896  1.00  0.61           H  
ATOM   2633  N   TYR A 173      -0.113  -0.128 -14.359  1.00  0.62           N  
ATOM   2634  CA  TYR A 173      -0.221  -1.581 -14.339  1.00  0.62           C  
ATOM   2635  C   TYR A 173       0.633  -2.128 -13.202  1.00  0.62           C  
ATOM   2636  O   TYR A 173       0.204  -2.981 -12.417  1.00  0.62           O  
ATOM   2637  CB  TYR A 173       0.207  -2.160 -15.681  1.00  0.62           C  
ATOM   2638  CG  TYR A 173      -0.014  -3.643 -15.824  1.00  0.62           C  
ATOM   2639  CD1 TYR A 173      -1.291  -4.111 -16.090  1.00  0.62           C  
ATOM   2640  CD2 TYR A 173       1.024  -4.524 -15.709  1.00  0.62           C  
ATOM   2641  CE1 TYR A 173      -1.516  -5.463 -16.238  1.00  0.62           C  
ATOM   2642  CE2 TYR A 173       0.804  -5.875 -15.859  1.00  0.62           C  
ATOM   2643  CZ  TYR A 173      -0.457  -6.349 -16.124  1.00  0.62           C  
ATOM   2644  OH  TYR A 173      -0.681  -7.705 -16.266  1.00  0.62           O  
ATOM   2645  H   TYR A 173       0.290   0.321 -15.185  1.00  0.62           H  
ATOM   2646  HA  TYR A 173      -1.258  -1.855 -14.146  1.00  0.62           H  
ATOM   2647 1HB  TYR A 173      -0.330  -1.652 -16.482  1.00  0.62           H  
ATOM   2648 2HB  TYR A 173       1.266  -1.954 -15.822  1.00  0.62           H  
ATOM   2649  HD1 TYR A 173      -2.120  -3.407 -16.181  1.00  0.62           H  
ATOM   2650  HD2 TYR A 173       2.015  -4.153 -15.498  1.00  0.62           H  
ATOM   2651  HE1 TYR A 173      -2.521  -5.830 -16.445  1.00  0.62           H  
ATOM   2652  HE2 TYR A 173       1.621  -6.562 -15.766  1.00  0.62           H  
ATOM   2653  HH  TYR A 173      -1.569  -7.850 -16.597  1.00  0.62           H  
ATOM   2654  N   TYR A 174       1.865  -1.642 -13.102  1.00  0.64           N  
ATOM   2655  CA  TYR A 174       2.754  -2.083 -12.049  1.00  0.64           C  
ATOM   2656  C   TYR A 174       2.158  -1.834 -10.676  1.00  0.64           C  
ATOM   2657  O   TYR A 174       2.119  -2.736  -9.845  1.00  0.64           O  
ATOM   2658  CB  TYR A 174       4.120  -1.433 -12.180  1.00  0.64           C  
ATOM   2659  CG  TYR A 174       5.027  -1.768 -11.058  1.00  0.64           C  
ATOM   2660  CD1 TYR A 174       5.488  -3.047 -10.955  1.00  0.64           C  
ATOM   2661  CD2 TYR A 174       5.449  -0.797 -10.162  1.00  0.64           C  
ATOM   2662  CE1 TYR A 174       6.359  -3.386  -9.965  1.00  0.64           C  
ATOM   2663  CE2 TYR A 174       6.343  -1.144  -9.171  1.00  0.64           C  
ATOM   2664  CZ  TYR A 174       6.796  -2.448  -9.087  1.00  0.64           C  
ATOM   2665  OH  TYR A 174       7.702  -2.825  -8.138  1.00  0.64           O  
ATOM   2666  H   TYR A 174       2.202  -0.949 -13.771  1.00  0.64           H  
ATOM   2667  HA  TYR A 174       2.891  -3.160 -12.155  1.00  0.64           H  
ATOM   2668 1HB  TYR A 174       4.590  -1.746 -13.115  1.00  0.64           H  
ATOM   2669 2HB  TYR A 174       4.003  -0.349 -12.218  1.00  0.64           H  
ATOM   2670  HD1 TYR A 174       5.148  -3.795 -11.666  1.00  0.64           H  
ATOM   2671  HD2 TYR A 174       5.088   0.231 -10.251  1.00  0.64           H  
ATOM   2672  HE1 TYR A 174       6.714  -4.399  -9.879  1.00  0.64           H  
ATOM   2673  HE2 TYR A 174       6.697  -0.393  -8.464  1.00  0.64           H  
ATOM   2674  HH  TYR A 174       7.991  -2.055  -7.639  1.00  0.64           H  
ATOM   2675  N   LEU A 175       1.678  -0.628 -10.419  1.00  0.66           N  
ATOM   2676  CA  LEU A 175       1.113  -0.341  -9.112  1.00  0.66           C  
ATOM   2677  C   LEU A 175      -0.121  -1.215  -8.817  1.00  0.66           C  
ATOM   2678  O   LEU A 175      -0.325  -1.651  -7.679  1.00  0.66           O  
ATOM   2679  CB  LEU A 175       0.702   1.127  -9.049  1.00  0.66           C  
ATOM   2680  CG  LEU A 175       1.813   2.185  -9.058  1.00  0.66           C  
ATOM   2681  CD1 LEU A 175       1.147   3.573  -9.197  1.00  0.66           C  
ATOM   2682  CD2 LEU A 175       2.640   2.075  -7.778  1.00  0.66           C  
ATOM   2683  H   LEU A 175       1.718   0.104 -11.127  1.00  0.66           H  
ATOM   2684  HA  LEU A 175       1.873  -0.540  -8.357  1.00  0.66           H  
ATOM   2685 1HB  LEU A 175       0.059   1.332  -9.908  1.00  0.66           H  
ATOM   2686 2HB  LEU A 175       0.132   1.274  -8.144  1.00  0.66           H  
ATOM   2687  HG  LEU A 175       2.466   2.032  -9.914  1.00  0.66           H  
ATOM   2688 1HD1 LEU A 175       1.911   4.348  -9.215  1.00  0.66           H  
ATOM   2689 2HD1 LEU A 175       0.575   3.604 -10.126  1.00  0.66           H  
ATOM   2690 3HD1 LEU A 175       0.479   3.738  -8.364  1.00  0.66           H  
ATOM   2691 1HD2 LEU A 175       3.426   2.830  -7.784  1.00  0.66           H  
ATOM   2692 2HD2 LEU A 175       1.996   2.228  -6.914  1.00  0.66           H  
ATOM   2693 3HD2 LEU A 175       3.092   1.082  -7.720  1.00  0.66           H  
ATOM   2694  N   GLU A 176      -0.950  -1.478  -9.837  1.00  0.68           N  
ATOM   2695  CA  GLU A 176      -2.166  -2.276  -9.661  1.00  0.68           C  
ATOM   2696  C   GLU A 176      -1.889  -3.744  -9.369  1.00  0.68           C  
ATOM   2697  O   GLU A 176      -2.494  -4.333  -8.467  1.00  0.68           O  
ATOM   2698  CB  GLU A 176      -3.062  -2.185 -10.904  1.00  0.68           C  
ATOM   2699  CG  GLU A 176      -4.388  -2.953 -10.786  1.00  0.68           C  
ATOM   2700  CD  GLU A 176      -5.307  -2.785 -11.985  1.00  0.68           C  
ATOM   2701  OE1 GLU A 176      -4.955  -2.081 -12.901  1.00  0.68           O  
ATOM   2702  OE2 GLU A 176      -6.365  -3.371 -11.976  1.00  0.68           O  
ATOM   2703  H   GLU A 176      -0.755  -1.088 -10.759  1.00  0.68           H  
ATOM   2704  HA  GLU A 176      -2.715  -1.868  -8.814  1.00  0.68           H  
ATOM   2705 1HB  GLU A 176      -3.293  -1.143 -11.111  1.00  0.68           H  
ATOM   2706 2HB  GLU A 176      -2.519  -2.573 -11.768  1.00  0.68           H  
ATOM   2707 1HG  GLU A 176      -4.161  -4.014 -10.665  1.00  0.68           H  
ATOM   2708 2HG  GLU A 176      -4.905  -2.618  -9.889  1.00  0.68           H  
ATOM   2709  N   THR A 177      -0.978  -4.331 -10.139  1.00  0.69           N  
ATOM   2710  CA  THR A 177      -0.672  -5.748 -10.041  1.00  0.69           C  
ATOM   2711  C   THR A 177       0.456  -6.054  -9.082  1.00  0.69           C  
ATOM   2712  O   THR A 177       0.603  -7.188  -8.626  1.00  0.69           O  
ATOM   2713  CB  THR A 177      -0.220  -6.264 -11.405  1.00  0.69           C  
ATOM   2714  OG1 THR A 177       1.001  -5.567 -11.775  1.00  0.69           O  
ATOM   2715  CG2 THR A 177      -1.287  -5.995 -12.448  1.00  0.69           C  
ATOM   2716  H   THR A 177      -0.511  -3.777 -10.858  1.00  0.69           H  
ATOM   2717  HA  THR A 177      -1.566  -6.275  -9.712  1.00  0.69           H  
ATOM   2718  HB  THR A 177      -0.021  -7.331 -11.344  1.00  0.69           H  
ATOM   2719  HG1 THR A 177       0.760  -4.644 -12.044  1.00  0.69           H  
ATOM   2720 1HG2 THR A 177      -0.945  -6.360 -13.399  1.00  0.69           H  
ATOM   2721 2HG2 THR A 177      -2.206  -6.507 -12.172  1.00  0.69           H  
ATOM   2722 3HG2 THR A 177      -1.478  -4.922 -12.515  1.00  0.69           H  
ATOM   2723  N   LYS A 178       1.284  -5.049  -8.815  1.00  0.69           N  
ATOM   2724  CA  LYS A 178       2.470  -5.159  -7.983  1.00  0.69           C  
ATOM   2725  C   LYS A 178       3.411  -6.225  -8.546  1.00  0.69           C  
ATOM   2726  O   LYS A 178       4.163  -6.864  -7.804  1.00  0.69           O  
ATOM   2727  CB  LYS A 178       2.040  -5.484  -6.552  1.00  0.69           C  
ATOM   2728  CG  LYS A 178       1.107  -4.413  -5.959  1.00  0.69           C  
ATOM   2729  CD  LYS A 178       0.665  -4.753  -4.544  1.00  0.69           C  
ATOM   2730  CE  LYS A 178       0.000  -3.547  -3.844  1.00  0.69           C  
ATOM   2731  NZ  LYS A 178      -1.177  -3.034  -4.546  1.00  0.69           N  
ATOM   2732  H   LYS A 178       1.113  -4.142  -9.230  1.00  0.69           H  
ATOM   2733  HA  LYS A 178       2.996  -4.202  -7.991  1.00  0.69           H  
ATOM   2734 1HB  LYS A 178       1.541  -6.446  -6.504  1.00  0.69           H  
ATOM   2735 2HB  LYS A 178       2.921  -5.542  -5.915  1.00  0.69           H  
ATOM   2736 1HG  LYS A 178       1.579  -3.445  -5.994  1.00  0.69           H  
ATOM   2737 2HG  LYS A 178       0.209  -4.351  -6.580  1.00  0.69           H  
ATOM   2738 1HD  LYS A 178      -0.052  -5.573  -4.582  1.00  0.69           H  
ATOM   2739 2HD  LYS A 178       1.526  -5.075  -3.964  1.00  0.69           H  
ATOM   2740 1HE  LYS A 178      -0.297  -3.839  -2.839  1.00  0.69           H  
ATOM   2741 2HE  LYS A 178       0.710  -2.742  -3.770  1.00  0.69           H  
ATOM   2742 1HZ  LYS A 178      -1.501  -2.229  -4.004  1.00  0.69           H  
ATOM   2743 2HZ  LYS A 178      -0.908  -2.717  -5.478  1.00  0.69           H  
ATOM   2744 3HZ  LYS A 178      -1.897  -3.727  -4.615  1.00  0.69           H  
ATOM   2745  N   ASP A 179       3.414  -6.365  -9.880  1.00  0.69           N  
ATOM   2746  CA  ASP A 179       4.240  -7.356 -10.546  1.00  0.69           C  
ATOM   2747  C   ASP A 179       4.979  -6.801 -11.773  1.00  0.69           C  
ATOM   2748  O   ASP A 179       4.409  -6.627 -12.854  1.00  0.69           O  
ATOM   2749  CB  ASP A 179       3.323  -8.535 -10.891  1.00  0.69           C  
ATOM   2750  CG  ASP A 179       3.985  -9.700 -11.553  1.00  0.69           C  
ATOM   2751  OD1 ASP A 179       5.076  -9.543 -12.049  1.00  0.69           O  
ATOM   2752  OD2 ASP A 179       3.395 -10.753 -11.587  1.00  0.69           O  
ATOM   2753  H   ASP A 179       2.743  -5.832 -10.441  1.00  0.69           H  
ATOM   2754  HA  ASP A 179       4.989  -7.705  -9.837  1.00  0.69           H  
ATOM   2755 1HB  ASP A 179       2.844  -8.888  -9.973  1.00  0.69           H  
ATOM   2756 2HB  ASP A 179       2.524  -8.179 -11.543  1.00  0.69           H  
ATOM   2757  N   PHE A 180       6.275  -6.537 -11.596  1.00  0.67           N  
ATOM   2758  CA  PHE A 180       7.073  -5.905 -12.642  1.00  0.67           C  
ATOM   2759  C   PHE A 180       7.233  -6.862 -13.818  1.00  0.67           C  
ATOM   2760  O   PHE A 180       7.231  -6.431 -14.971  1.00  0.67           O  
ATOM   2761  CB  PHE A 180       8.437  -5.451 -12.131  1.00  0.67           C  
ATOM   2762  CG  PHE A 180       9.094  -4.434 -13.041  1.00  0.67           C  
ATOM   2763  CD1 PHE A 180       8.605  -3.109 -13.075  1.00  0.67           C  
ATOM   2764  CD2 PHE A 180      10.164  -4.746 -13.832  1.00  0.67           C  
ATOM   2765  CE1 PHE A 180       9.180  -2.150 -13.879  1.00  0.67           C  
ATOM   2766  CE2 PHE A 180      10.733  -3.784 -14.629  1.00  0.67           C  
ATOM   2767  CZ  PHE A 180      10.249  -2.489 -14.653  1.00  0.67           C  
ATOM   2768  H   PHE A 180       6.696  -6.743 -10.700  1.00  0.67           H  
ATOM   2769  HA  PHE A 180       6.541  -5.026 -13.003  1.00  0.67           H  
ATOM   2770 1HB  PHE A 180       8.366  -5.026 -11.147  1.00  0.67           H  
ATOM   2771 2HB  PHE A 180       9.102  -6.312 -12.059  1.00  0.67           H  
ATOM   2772  HD1 PHE A 180       7.765  -2.843 -12.455  1.00  0.67           H  
ATOM   2773  HD2 PHE A 180      10.562  -5.763 -13.822  1.00  0.67           H  
ATOM   2774  HE1 PHE A 180       8.790  -1.130 -13.891  1.00  0.67           H  
ATOM   2775  HE2 PHE A 180      11.562  -4.044 -15.245  1.00  0.67           H  
ATOM   2776  HZ  PHE A 180      10.721  -1.747 -15.294  1.00  0.67           H  
ATOM   2777  N   GLU A 181       7.442  -8.154 -13.530  1.00  0.65           N  
ATOM   2778  CA  GLU A 181       7.602  -9.130 -14.601  1.00  0.65           C  
ATOM   2779  C   GLU A 181       6.357  -9.127 -15.476  1.00  0.65           C  
ATOM   2780  O   GLU A 181       6.457  -9.168 -16.704  1.00  0.65           O  
ATOM   2781  CB  GLU A 181       7.839 -10.546 -14.067  1.00  0.65           C  
ATOM   2782  CG  GLU A 181       8.060 -11.581 -15.183  1.00  0.65           C  
ATOM   2783  CD  GLU A 181       8.316 -13.003 -14.699  1.00  0.65           C  
ATOM   2784  OE1 GLU A 181       8.316 -13.238 -13.517  1.00  0.65           O  
ATOM   2785  OE2 GLU A 181       8.518 -13.855 -15.542  1.00  0.65           O  
ATOM   2786  H   GLU A 181       7.422  -8.466 -12.568  1.00  0.65           H  
ATOM   2787  HA  GLU A 181       8.454  -8.840 -15.215  1.00  0.65           H  
ATOM   2788 1HB  GLU A 181       8.710 -10.551 -13.413  1.00  0.65           H  
ATOM   2789 2HB  GLU A 181       6.976 -10.859 -13.474  1.00  0.65           H  
ATOM   2790 1HG  GLU A 181       7.170 -11.580 -15.810  1.00  0.65           H  
ATOM   2791 2HG  GLU A 181       8.898 -11.256 -15.799  1.00  0.65           H  
ATOM   2792  N   ALA A 182       5.174  -9.078 -14.855  1.00  0.64           N  
ATOM   2793  CA  ALA A 182       3.957  -9.034 -15.652  1.00  0.64           C  
ATOM   2794  C   ALA A 182       3.949  -7.790 -16.525  1.00  0.64           C  
ATOM   2795  O   ALA A 182       3.543  -7.853 -17.687  1.00  0.64           O  
ATOM   2796  CB  ALA A 182       2.723  -9.050 -14.781  1.00  0.64           C  
ATOM   2797  H   ALA A 182       5.132  -9.089 -13.827  1.00  0.64           H  
ATOM   2798  HA  ALA A 182       3.944  -9.909 -16.299  1.00  0.64           H  
ATOM   2799 1HB  ALA A 182       1.831  -9.033 -15.402  1.00  0.64           H  
ATOM   2800 2HB  ALA A 182       2.723  -9.953 -14.171  1.00  0.64           H  
ATOM   2801 3HB  ALA A 182       2.729  -8.175 -14.131  1.00  0.64           H  
ATOM   2802  N   ALA A 183       4.412  -6.651 -15.983  1.00  0.62           N  
ATOM   2803  CA  ALA A 183       4.453  -5.439 -16.789  1.00  0.62           C  
ATOM   2804  C   ALA A 183       5.376  -5.659 -17.980  1.00  0.62           C  
ATOM   2805  O   ALA A 183       5.058  -5.273 -19.099  1.00  0.62           O  
ATOM   2806  CB  ALA A 183       4.911  -4.240 -15.964  1.00  0.62           C  
ATOM   2807  H   ALA A 183       4.708  -6.636 -15.003  1.00  0.62           H  
ATOM   2808  HA  ALA A 183       3.453  -5.249 -17.170  1.00  0.62           H  
ATOM   2809 1HB  ALA A 183       4.911  -3.351 -16.586  1.00  0.62           H  
ATOM   2810 2HB  ALA A 183       4.240  -4.092 -15.121  1.00  0.62           H  
ATOM   2811 3HB  ALA A 183       5.914  -4.415 -15.589  1.00  0.62           H  
ATOM   2812  N   LYS A 184       6.495  -6.339 -17.764  1.00  0.62           N  
ATOM   2813  CA  LYS A 184       7.405  -6.608 -18.866  1.00  0.62           C  
ATOM   2814  C   LYS A 184       6.686  -7.438 -19.927  1.00  0.62           C  
ATOM   2815  O   LYS A 184       6.692  -7.111 -21.114  1.00  0.62           O  
ATOM   2816  CB  LYS A 184       8.662  -7.307 -18.364  1.00  0.62           C  
ATOM   2817  CG  LYS A 184       9.705  -7.553 -19.436  1.00  0.62           C  
ATOM   2818  CD  LYS A 184      10.957  -8.198 -18.855  1.00  0.62           C  
ATOM   2819  CE  LYS A 184      11.989  -8.453 -19.940  1.00  0.62           C  
ATOM   2820  NZ  LYS A 184      13.208  -9.106 -19.402  1.00  0.62           N  
ATOM   2821  H   LYS A 184       6.727  -6.638 -16.816  1.00  0.62           H  
ATOM   2822  HA  LYS A 184       7.704  -5.677 -19.329  1.00  0.62           H  
ATOM   2823 1HB  LYS A 184       9.116  -6.709 -17.570  1.00  0.62           H  
ATOM   2824 2HB  LYS A 184       8.402  -8.269 -17.938  1.00  0.62           H  
ATOM   2825 1HG  LYS A 184       9.286  -8.203 -20.204  1.00  0.62           H  
ATOM   2826 2HG  LYS A 184       9.980  -6.599 -19.898  1.00  0.62           H  
ATOM   2827 1HD  LYS A 184      11.390  -7.528 -18.107  1.00  0.62           H  
ATOM   2828 2HD  LYS A 184      10.695  -9.140 -18.373  1.00  0.62           H  
ATOM   2829 1HE  LYS A 184      11.553  -9.089 -20.707  1.00  0.62           H  
ATOM   2830 2HE  LYS A 184      12.269  -7.497 -20.389  1.00  0.62           H  
ATOM   2831 1HZ  LYS A 184      13.869  -9.250 -20.150  1.00  0.62           H  
ATOM   2832 2HZ  LYS A 184      13.620  -8.513 -18.700  1.00  0.62           H  
ATOM   2833 3HZ  LYS A 184      12.962  -9.994 -18.992  1.00  0.62           H  
ATOM   2834  N   LYS A 185       5.991  -8.484 -19.504  1.00  0.64           N  
ATOM   2835  CA  LYS A 185       5.273  -9.330 -20.448  1.00  0.64           C  
ATOM   2836  C   LYS A 185       4.173  -8.568 -21.206  1.00  0.64           C  
ATOM   2837  O   LYS A 185       3.941  -8.816 -22.391  1.00  0.64           O  
ATOM   2838  CB  LYS A 185       4.710 -10.542 -19.715  1.00  0.64           C  
ATOM   2839  CG  LYS A 185       5.801 -11.525 -19.289  1.00  0.64           C  
ATOM   2840  CD  LYS A 185       5.262 -12.697 -18.487  1.00  0.64           C  
ATOM   2841  CE  LYS A 185       6.395 -13.670 -18.148  1.00  0.64           C  
ATOM   2842  NZ  LYS A 185       5.954 -14.772 -17.248  1.00  0.64           N  
ATOM   2843  H   LYS A 185       5.991  -8.712 -18.508  1.00  0.64           H  
ATOM   2844  HA  LYS A 185       5.990  -9.690 -21.183  1.00  0.64           H  
ATOM   2845 1HB  LYS A 185       4.178 -10.211 -18.823  1.00  0.64           H  
ATOM   2846 2HB  LYS A 185       4.001 -11.063 -20.354  1.00  0.64           H  
ATOM   2847 1HG  LYS A 185       6.311 -11.904 -20.174  1.00  0.64           H  
ATOM   2848 2HG  LYS A 185       6.530 -10.991 -18.673  1.00  0.64           H  
ATOM   2849 1HD  LYS A 185       4.825 -12.325 -17.557  1.00  0.64           H  
ATOM   2850 2HD  LYS A 185       4.493 -13.216 -19.055  1.00  0.64           H  
ATOM   2851 1HE  LYS A 185       6.768 -14.103 -19.073  1.00  0.64           H  
ATOM   2852 2HE  LYS A 185       7.201 -13.123 -17.670  1.00  0.64           H  
ATOM   2853 1HZ  LYS A 185       6.744 -15.382 -17.060  1.00  0.64           H  
ATOM   2854 2HZ  LYS A 185       5.626 -14.376 -16.377  1.00  0.64           H  
ATOM   2855 3HZ  LYS A 185       5.214 -15.299 -17.685  1.00  0.64           H  
ATOM   2856  N   LYS A 186       3.525  -7.613 -20.544  1.00  0.67           N  
ATOM   2857  CA  LYS A 186       2.461  -6.831 -21.166  1.00  0.67           C  
ATOM   2858  C   LYS A 186       2.962  -5.742 -22.116  1.00  0.67           C  
ATOM   2859  O   LYS A 186       2.400  -5.551 -23.196  1.00  0.67           O  
ATOM   2860  CB  LYS A 186       1.580  -6.176 -20.099  1.00  0.67           C  
ATOM   2861  CG  LYS A 186       0.425  -5.344 -20.666  1.00  0.67           C  
ATOM   2862  CD  LYS A 186      -0.486  -4.855 -19.569  1.00  0.67           C  
ATOM   2863  CE  LYS A 186      -1.551  -3.895 -20.089  1.00  0.67           C  
ATOM   2864  NZ  LYS A 186      -2.525  -4.569 -21.008  1.00  0.67           N  
ATOM   2865  H   LYS A 186       3.744  -7.460 -19.560  1.00  0.67           H  
ATOM   2866  HA  LYS A 186       1.843  -7.514 -21.747  1.00  0.67           H  
ATOM   2867 1HB  LYS A 186       1.167  -6.942 -19.442  1.00  0.67           H  
ATOM   2868 2HB  LYS A 186       2.196  -5.523 -19.479  1.00  0.67           H  
ATOM   2869 1HG  LYS A 186       0.837  -4.479 -21.193  1.00  0.67           H  
ATOM   2870 2HG  LYS A 186      -0.146  -5.940 -21.373  1.00  0.67           H  
ATOM   2871 1HD  LYS A 186      -0.979  -5.712 -19.118  1.00  0.67           H  
ATOM   2872 2HD  LYS A 186       0.105  -4.362 -18.809  1.00  0.67           H  
ATOM   2873 1HE  LYS A 186      -2.092  -3.477 -19.241  1.00  0.67           H  
ATOM   2874 2HE  LYS A 186      -1.063  -3.085 -20.628  1.00  0.67           H  
ATOM   2875 1HZ  LYS A 186      -3.209  -3.897 -21.328  1.00  0.67           H  
ATOM   2876 2HZ  LYS A 186      -2.030  -4.948 -21.804  1.00  0.67           H  
ATOM   2877 3HZ  LYS A 186      -2.993  -5.315 -20.517  1.00  0.67           H  
ATOM   2878  N   PHE A 187       4.001  -5.014 -21.717  1.00  0.73           N  
ATOM   2879  CA  PHE A 187       4.451  -3.874 -22.499  1.00  0.73           C  
ATOM   2880  C   PHE A 187       5.632  -4.172 -23.443  1.00  0.73           C  
ATOM   2881  O   PHE A 187       5.790  -3.484 -24.464  1.00  0.73           O  
ATOM   2882  CB  PHE A 187       4.755  -2.737 -21.527  1.00  0.73           C  
ATOM   2883  CG  PHE A 187       3.491  -2.289 -20.787  1.00  0.73           C  
ATOM   2884  CD1 PHE A 187       3.269  -2.701 -19.494  1.00  0.73           C  
ATOM   2885  CD2 PHE A 187       2.540  -1.464 -21.369  1.00  0.73           C  
ATOM   2886  CE1 PHE A 187       2.168  -2.336 -18.805  1.00  0.73           C  
ATOM   2887  CE2 PHE A 187       1.418  -1.078 -20.665  1.00  0.73           C  
ATOM   2888  CZ  PHE A 187       1.232  -1.519 -19.378  1.00  0.73           C  
ATOM   2889  H   PHE A 187       4.447  -5.222 -20.825  1.00  0.73           H  
ATOM   2890  HA  PHE A 187       3.614  -3.551 -23.117  1.00  0.73           H  
ATOM   2891 1HB  PHE A 187       5.480  -3.081 -20.788  1.00  0.73           H  
ATOM   2892 2HB  PHE A 187       5.181  -1.899 -22.036  1.00  0.73           H  
ATOM   2893  HD1 PHE A 187       3.987  -3.316 -19.022  1.00  0.73           H  
ATOM   2894  HD2 PHE A 187       2.676  -1.116 -22.379  1.00  0.73           H  
ATOM   2895  HE1 PHE A 187       2.044  -2.688 -17.796  1.00  0.73           H  
ATOM   2896  HE2 PHE A 187       0.679  -0.425 -21.128  1.00  0.73           H  
ATOM   2897  HZ  PHE A 187       0.348  -1.216 -18.816  1.00  0.73           H  
ATOM   2898  N   ASN A 188       6.462  -5.185 -23.129  1.00  0.81           N  
ATOM   2899  CA  ASN A 188       7.580  -5.560 -24.005  1.00  0.81           C  
ATOM   2900  C   ASN A 188       7.279  -6.851 -24.769  1.00  0.81           C  
ATOM   2901  O   ASN A 188       8.117  -7.354 -25.520  1.00  0.81           O  
ATOM   2902  CB  ASN A 188       8.891  -5.710 -23.246  1.00  0.81           C  
ATOM   2903  CG  ASN A 188       9.434  -4.426 -22.759  1.00  0.81           C  
ATOM   2904  OD1 ASN A 188       9.756  -4.239 -21.572  1.00  0.81           O  
ATOM   2905  ND2 ASN A 188       9.518  -3.519 -23.688  1.00  0.81           N  
ATOM   2906  H   ASN A 188       6.337  -5.727 -22.278  1.00  0.81           H  
ATOM   2907  HA  ASN A 188       7.715  -4.776 -24.749  1.00  0.81           H  
ATOM   2908 1HB  ASN A 188       8.744  -6.371 -22.394  1.00  0.81           H  
ATOM   2909 2HB  ASN A 188       9.630  -6.179 -23.895  1.00  0.81           H  
ATOM   2910 1HD2 ASN A 188       9.845  -2.585 -23.511  1.00  0.81           H  
ATOM   2911 2HD2 ASN A 188       9.231  -3.742 -24.619  1.00  0.81           H  
ATOM   2912  N   GLY A 189       6.079  -7.383 -24.570  1.00  0.89           N  
ATOM   2913  CA  GLY A 189       5.657  -8.633 -25.186  1.00  0.89           C  
ATOM   2914  C   GLY A 189       5.904  -9.811 -24.249  1.00  0.89           C  
ATOM   2915  O   GLY A 189       6.182 -10.927 -24.691  1.00  0.89           O  
ATOM   2916  H   GLY A 189       5.437  -6.914 -23.944  1.00  0.89           H  
ATOM   2917 1HA  GLY A 189       4.594  -8.574 -25.421  1.00  0.89           H  
ATOM   2918 2HA  GLY A 189       6.191  -8.783 -26.123  1.00  0.89           H  
ENDMDL

REMARK ID 642008 DOMAINID 635591 MODEL 5 4qt4-PN-1
MODEL     5
ATOM      1  N   MET A   1      -1.134   0.759   1.635  1.00  0.76           N  
ATOM      2  CA  MET A   1       0.063   0.666   0.803  1.00  0.76           C  
ATOM      3  C   MET A   1       0.975   1.881   0.950  1.00  0.76           C  
ATOM      4  O   MET A   1       0.650   2.852   1.653  1.00  0.76           O  
ATOM      5  CB  MET A   1      -0.331   0.480  -0.670  1.00  0.76           C  
ATOM      6  CG  MET A   1      -1.023  -0.839  -0.981  1.00  0.76           C  
ATOM      7  SD  MET A   1      -1.573  -0.952  -2.702  1.00  0.76           S  
ATOM      8  CE  MET A   1      -0.039  -0.997  -3.579  1.00  0.76           C  
ATOM      9 1H   MET A   1      -1.562  -0.148   1.722  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.896   1.114   2.546  1.00  0.76           H  
ATOM     11 3H   MET A   1      -1.803   1.397   1.203  1.00  0.76           H  
ATOM     12  HA  MET A   1       0.631  -0.207   1.122  1.00  0.76           H  
ATOM     13 1HB  MET A   1      -1.007   1.274  -0.965  1.00  0.76           H  
ATOM     14 2HB  MET A   1       0.551   0.562  -1.306  1.00  0.76           H  
ATOM     15 1HG  MET A   1      -0.344  -1.664  -0.778  1.00  0.76           H  
ATOM     16 2HG  MET A   1      -1.895  -0.944  -0.334  1.00  0.76           H  
ATOM     17 1HE  MET A   1      -0.229  -1.063  -4.651  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.515  -0.085  -3.367  1.00  0.76           H  
ATOM     19 3HE  MET A   1       0.541  -1.861  -3.259  1.00  0.76           H  
ATOM     20  N   LYS A   2       2.155   1.774   0.338  1.00  0.69           N  
ATOM     21  CA  LYS A   2       3.140   2.850   0.324  1.00  0.69           C  
ATOM     22  C   LYS A   2       3.646   3.076  -1.099  1.00  0.69           C  
ATOM     23  O   LYS A   2       3.908   2.118  -1.837  1.00  0.69           O  
ATOM     24  CB  LYS A   2       4.304   2.541   1.261  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.938   2.464   2.729  1.00  0.69           C  
ATOM     26  CD  LYS A   2       5.151   2.189   3.592  1.00  0.69           C  
ATOM     27  CE  LYS A   2       4.763   2.112   5.058  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       5.917   1.772   5.919  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.367   0.932  -0.175  1.00  0.69           H  
ATOM     30  HA  LYS A   2       2.656   3.757   0.661  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       4.744   1.584   0.990  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       5.072   3.308   1.149  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       3.494   3.402   3.033  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.213   1.674   2.888  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       5.610   1.242   3.290  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       5.887   2.983   3.458  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       4.363   3.077   5.369  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       3.992   1.352   5.185  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       5.622   1.731   6.882  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       6.285   0.870   5.638  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       6.633   2.475   5.815  1.00  0.69           H  
ATOM     42  N   TRP A   3       3.801   4.346  -1.471  1.00  0.64           N  
ATOM     43  CA  TRP A   3       4.229   4.682  -2.828  1.00  0.64           C  
ATOM     44  C   TRP A   3       5.439   5.597  -2.823  1.00  0.64           C  
ATOM     45  O   TRP A   3       5.620   6.390  -1.899  1.00  0.64           O  
ATOM     46  CB  TRP A   3       3.086   5.388  -3.572  1.00  0.64           C  
ATOM     47  CG  TRP A   3       1.826   4.579  -3.613  1.00  0.64           C  
ATOM     48  CD1 TRP A   3       0.832   4.573  -2.672  1.00  0.64           C  
ATOM     49  CD2 TRP A   3       1.420   3.645  -4.620  1.00  0.64           C  
ATOM     50  NE1 TRP A   3      -0.158   3.700  -3.040  1.00  0.64           N  
ATOM     51  CE2 TRP A   3       0.197   3.118  -4.227  1.00  0.64           C  
ATOM     52  CE3 TRP A   3       1.981   3.215  -5.792  1.00  0.64           C  
ATOM     53  CZ2 TRP A   3      -0.449   2.175  -4.980  1.00  0.64           C  
ATOM     54  CZ3 TRP A   3       1.317   2.264  -6.532  1.00  0.64           C  
ATOM     55  CH2 TRP A   3       0.140   1.762  -6.141  1.00  0.64           C  
ATOM     56  H   TRP A   3       3.570   5.079  -0.800  1.00  0.64           H  
ATOM     57  HA  TRP A   3       4.500   3.772  -3.353  1.00  0.64           H  
ATOM     58 1HB  TRP A   3       2.873   6.328  -3.093  1.00  0.64           H  
ATOM     59 2HB  TRP A   3       3.395   5.603  -4.596  1.00  0.64           H  
ATOM     60  HD1 TRP A   3       0.829   5.178  -1.765  1.00  0.64           H  
ATOM     61  HE1 TRP A   3      -1.035   3.515  -2.504  1.00  0.64           H  
ATOM     62  HE3 TRP A   3       2.940   3.610  -6.124  1.00  0.64           H  
ATOM     63  HZ2 TRP A   3      -1.372   1.750  -4.690  1.00  0.64           H  
ATOM     64  HZ3 TRP A   3       1.775   1.922  -7.437  1.00  0.64           H  
ATOM     65  HH2 TRP A   3      -0.349   1.005  -6.757  1.00  0.64           H  
ATOM     66  N   LEU A   4       6.258   5.502  -3.864  1.00  0.60           N  
ATOM     67  CA  LEU A   4       7.411   6.393  -3.985  1.00  0.60           C  
ATOM     68  C   LEU A   4       7.448   7.037  -5.359  1.00  0.60           C  
ATOM     69  O   LEU A   4       7.483   6.338  -6.372  1.00  0.60           O  
ATOM     70  CB  LEU A   4       8.708   5.601  -3.699  1.00  0.60           C  
ATOM     71  CG  LEU A   4      10.041   6.324  -3.852  1.00  0.60           C  
ATOM     72  CD1 LEU A   4      10.118   7.457  -2.905  1.00  0.60           C  
ATOM     73  CD2 LEU A   4      11.221   5.353  -3.554  1.00  0.60           C  
ATOM     74  H   LEU A   4       6.064   4.813  -4.595  1.00  0.60           H  
ATOM     75  HA  LEU A   4       7.321   7.191  -3.246  1.00  0.60           H  
ATOM     76 1HB  LEU A   4       8.667   5.257  -2.682  1.00  0.60           H  
ATOM     77 2HB  LEU A   4       8.731   4.727  -4.355  1.00  0.60           H  
ATOM     78  HG  LEU A   4      10.113   6.698  -4.840  1.00  0.60           H  
ATOM     79 1HD1 LEU A   4      11.066   7.936  -3.061  1.00  0.60           H  
ATOM     80 2HD1 LEU A   4       9.307   8.163  -3.104  1.00  0.60           H  
ATOM     81 3HD1 LEU A   4      10.047   7.094  -1.882  1.00  0.60           H  
ATOM     82 1HD2 LEU A   4      12.168   5.884  -3.670  1.00  0.60           H  
ATOM     83 2HD2 LEU A   4      11.139   4.980  -2.531  1.00  0.60           H  
ATOM     84 3HD2 LEU A   4      11.199   4.523  -4.232  1.00  0.60           H  
ATOM     85  N   ILE A   5       7.404   8.364  -5.384  1.00  0.58           N  
ATOM     86  CA  ILE A   5       7.448   9.092  -6.638  1.00  0.58           C  
ATOM     87  C   ILE A   5       8.774   9.842  -6.663  1.00  0.58           C  
ATOM     88  O   ILE A   5       9.053  10.636  -5.758  1.00  0.58           O  
ATOM     89  CB  ILE A   5       6.280  10.080  -6.750  1.00  0.58           C  
ATOM     90  CG1 ILE A   5       4.948   9.337  -6.608  1.00  0.58           C  
ATOM     91  CG2 ILE A   5       6.307  10.724  -8.130  1.00  0.58           C  
ATOM     92  CD1 ILE A   5       3.783  10.251  -6.469  1.00  0.58           C  
ATOM     93  H   ILE A   5       7.334   8.882  -4.509  1.00  0.58           H  
ATOM     94  HA  ILE A   5       7.412   8.396  -7.469  1.00  0.58           H  
ATOM     95  HB  ILE A   5       6.358  10.821  -5.990  1.00  0.58           H  
ATOM     96 1HG1 ILE A   5       4.800   8.713  -7.486  1.00  0.58           H  
ATOM     97 2HG1 ILE A   5       4.985   8.695  -5.726  1.00  0.58           H  
ATOM     98 1HG2 ILE A   5       5.480  11.423  -8.228  1.00  0.58           H  
ATOM     99 2HG2 ILE A   5       7.234  11.240  -8.262  1.00  0.58           H  
ATOM    100 3HG2 ILE A   5       6.221   9.947  -8.895  1.00  0.58           H  
ATOM    101 1HD1 ILE A   5       2.871   9.666  -6.380  1.00  0.58           H  
ATOM    102 2HD1 ILE A   5       3.903  10.869  -5.584  1.00  0.58           H  
ATOM    103 3HD1 ILE A   5       3.739  10.880  -7.346  1.00  0.58           H  
ATOM    104  N   VAL A   6       9.591   9.554  -7.664  1.00  0.57           N  
ATOM    105  CA  VAL A   6      10.926  10.127  -7.748  1.00  0.57           C  
ATOM    106  C   VAL A   6      11.115  10.933  -9.002  1.00  0.57           C  
ATOM    107  O   VAL A   6      10.882  10.431 -10.097  1.00  0.57           O  
ATOM    108  CB  VAL A   6      11.968   9.000  -7.766  1.00  0.57           C  
ATOM    109  CG1 VAL A   6      13.378   9.566  -7.879  1.00  0.57           C  
ATOM    110  CG2 VAL A   6      11.780   8.158  -6.549  1.00  0.57           C  
ATOM    111  H   VAL A   6       9.273   8.899  -8.378  1.00  0.57           H  
ATOM    112  HA  VAL A   6      11.091  10.767  -6.885  1.00  0.57           H  
ATOM    113  HB  VAL A   6      11.801   8.387  -8.646  1.00  0.57           H  
ATOM    114 1HG1 VAL A   6      14.097   8.765  -7.915  1.00  0.57           H  
ATOM    115 2HG1 VAL A   6      13.462  10.156  -8.791  1.00  0.57           H  
ATOM    116 3HG1 VAL A   6      13.582  10.204  -7.017  1.00  0.57           H  
ATOM    117 1HG2 VAL A   6      12.462   7.332  -6.557  1.00  0.57           H  
ATOM    118 2HG2 VAL A   6      11.932   8.743  -5.660  1.00  0.57           H  
ATOM    119 3HG2 VAL A   6      10.773   7.785  -6.574  1.00  0.57           H  
ATOM    120  N   GLY A   7      11.520  12.173  -8.844  1.00  0.59           N  
ATOM    121  CA  GLY A   7      11.797  12.977 -10.015  1.00  0.59           C  
ATOM    122  C   GLY A   7      13.267  12.847 -10.288  1.00  0.59           C  
ATOM    123  O   GLY A   7      14.041  12.646  -9.357  1.00  0.59           O  
ATOM    124  H   GLY A   7      11.677  12.532  -7.898  1.00  0.59           H  
ATOM    125 1HA  GLY A   7      11.221  12.632 -10.871  1.00  0.59           H  
ATOM    126 2HA  GLY A   7      11.548  14.019  -9.838  1.00  0.59           H  
ATOM    127  N   LEU A   8      13.664  13.008 -11.528  1.00  0.63           N  
ATOM    128  CA  LEU A   8      15.076  13.046 -11.866  1.00  0.63           C  
ATOM    129  C   LEU A   8      15.490  14.409 -12.396  1.00  0.63           C  
ATOM    130  O   LEU A   8      14.664  15.152 -12.930  1.00  0.63           O  
ATOM    131  CB  LEU A   8      15.410  11.936 -12.846  1.00  0.63           C  
ATOM    132  CG  LEU A   8      15.147  10.557 -12.328  1.00  0.63           C  
ATOM    133  CD1 LEU A   8      15.423   9.546 -13.420  1.00  0.63           C  
ATOM    134  CD2 LEU A   8      16.034  10.343 -11.129  1.00  0.63           C  
ATOM    135  H   LEU A   8      12.960  13.068 -12.266  1.00  0.63           H  
ATOM    136  HA  LEU A   8      15.651  12.864 -10.959  1.00  0.63           H  
ATOM    137 1HB  LEU A   8      14.793  12.070 -13.720  1.00  0.63           H  
ATOM    138 2HB  LEU A   8      16.454  12.012 -13.145  1.00  0.63           H  
ATOM    139  HG  LEU A   8      14.104  10.463 -12.029  1.00  0.63           H  
ATOM    140 1HD1 LEU A   8      15.251   8.552 -13.060  1.00  0.63           H  
ATOM    141 2HD1 LEU A   8      14.770   9.739 -14.270  1.00  0.63           H  
ATOM    142 3HD1 LEU A   8      16.443   9.638 -13.732  1.00  0.63           H  
ATOM    143 1HD2 LEU A   8      15.868   9.383 -10.730  1.00  0.63           H  
ATOM    144 2HD2 LEU A   8      17.075  10.438 -11.437  1.00  0.63           H  
ATOM    145 3HD2 LEU A   8      15.813  11.087 -10.366  1.00  0.63           H  
ATOM    146  N   GLY A   9      16.760  14.745 -12.212  1.00  0.67           N  
ATOM    147  CA  GLY A   9      17.302  15.986 -12.737  1.00  0.67           C  
ATOM    148  C   GLY A   9      18.541  16.418 -11.974  1.00  0.67           C  
ATOM    149  O   GLY A   9      19.015  15.701 -11.098  1.00  0.67           O  
ATOM    150  H   GLY A   9      17.373  14.109 -11.726  1.00  0.67           H  
ATOM    151 1HA  GLY A   9      17.546  15.836 -13.783  1.00  0.67           H  
ATOM    152 2HA  GLY A   9      16.546  16.768 -12.686  1.00  0.67           H  
ATOM    153  N   ASN A  10      19.101  17.561 -12.346  1.00  0.73           N  
ATOM    154  CA  ASN A  10      20.281  18.099 -11.677  1.00  0.73           C  
ATOM    155  C   ASN A  10      19.850  19.099 -10.595  1.00  0.73           C  
ATOM    156  O   ASN A  10      19.177  20.071 -10.917  1.00  0.73           O  
ATOM    157  CB  ASN A  10      21.247  18.746 -12.636  1.00  0.73           C  
ATOM    158  CG  ASN A  10      21.955  17.813 -13.531  1.00  0.73           C  
ATOM    159  OD1 ASN A  10      22.435  16.776 -13.074  1.00  0.73           O  
ATOM    160  ND2 ASN A  10      22.075  18.152 -14.783  1.00  0.73           N  
ATOM    161  H   ASN A  10      18.671  18.090 -13.092  1.00  0.73           H  
ATOM    162  HA  ASN A  10      20.803  17.261 -11.234  1.00  0.73           H  
ATOM    163 1HB  ASN A  10      20.717  19.474 -13.244  1.00  0.73           H  
ATOM    164 2HB  ASN A  10      21.992  19.271 -12.061  1.00  0.73           H  
ATOM    165 1HD2 ASN A  10      22.565  17.553 -15.417  1.00  0.73           H  
ATOM    166 2HD2 ASN A  10      21.677  19.007 -15.117  1.00  0.73           H  
ATOM    167  N   PRO A  11      20.151  18.862  -9.311  1.00  0.78           N  
ATOM    168  CA  PRO A  11      19.733  19.689  -8.195  1.00  0.78           C  
ATOM    169  C   PRO A  11      20.456  21.036  -8.158  1.00  0.78           C  
ATOM    170  O   PRO A  11      21.598  21.156  -8.607  1.00  0.78           O  
ATOM    171  CB  PRO A  11      20.096  18.814  -6.988  1.00  0.78           C  
ATOM    172  CG  PRO A  11      21.265  17.967  -7.467  1.00  0.78           C  
ATOM    173  CD  PRO A  11      20.999  17.710  -8.930  1.00  0.78           C  
ATOM    174  HA  PRO A  11      18.645  19.840  -8.253  1.00  0.78           H  
ATOM    175 1HB  PRO A  11      20.352  19.447  -6.124  1.00  0.78           H  
ATOM    176 2HB  PRO A  11      19.229  18.196  -6.688  1.00  0.78           H  
ATOM    177 1HG  PRO A  11      22.214  18.491  -7.286  1.00  0.78           H  
ATOM    178 2HG  PRO A  11      21.316  17.027  -6.900  1.00  0.78           H  
ATOM    179 1HD  PRO A  11      21.963  17.727  -9.461  1.00  0.78           H  
ATOM    180 2HD  PRO A  11      20.456  16.751  -9.052  1.00  0.78           H  
ATOM    181  N   GLY A  12      19.809  22.014  -7.532  1.00  0.83           N  
ATOM    182  CA  GLY A  12      20.350  23.354  -7.310  1.00  0.83           C  
ATOM    183  C   GLY A  12      19.859  24.354  -8.369  1.00  0.83           C  
ATOM    184  O   GLY A  12      19.447  23.953  -9.460  1.00  0.83           O  
ATOM    185  H   GLY A  12      18.877  21.821  -7.193  1.00  0.83           H  
ATOM    186 1HA  GLY A  12      20.056  23.680  -6.313  1.00  0.83           H  
ATOM    187 2HA  GLY A  12      21.439  23.299  -7.330  1.00  0.83           H  
ATOM    188  N   PRO A  13      19.949  25.671  -8.076  1.00  0.85           N  
ATOM    189  CA  PRO A  13      19.460  26.795  -8.874  1.00  0.85           C  
ATOM    190  C   PRO A  13      20.122  26.919 -10.230  1.00  0.85           C  
ATOM    191  O   PRO A  13      19.541  27.451 -11.175  1.00  0.85           O  
ATOM    192  CB  PRO A  13      19.800  28.002  -7.993  1.00  0.85           C  
ATOM    193  CG  PRO A  13      20.937  27.535  -7.107  1.00  0.85           C  
ATOM    194  CD  PRO A  13      20.653  26.079  -6.846  1.00  0.85           C  
ATOM    195  HA  PRO A  13      18.369  26.697  -8.986  1.00  0.85           H  
ATOM    196 1HB  PRO A  13      20.084  28.856  -8.628  1.00  0.85           H  
ATOM    197 2HB  PRO A  13      18.913  28.312  -7.422  1.00  0.85           H  
ATOM    198 1HG  PRO A  13      21.899  27.698  -7.615  1.00  0.85           H  
ATOM    199 2HG  PRO A  13      20.964  28.135  -6.183  1.00  0.85           H  
ATOM    200 1HD  PRO A  13      21.605  25.545  -6.724  1.00  0.85           H  
ATOM    201 2HD  PRO A  13      19.997  25.977  -5.968  1.00  0.85           H  
ATOM    202  N   ALA A  14      21.313  26.349 -10.350  1.00  0.85           N  
ATOM    203  CA  ALA A  14      22.077  26.385 -11.585  1.00  0.85           C  
ATOM    204  C   ALA A  14      21.315  25.739 -12.730  1.00  0.85           C  
ATOM    205  O   ALA A  14      21.539  26.058 -13.898  1.00  0.85           O  
ATOM    206  CB  ALA A  14      23.404  25.678 -11.389  1.00  0.85           C  
ATOM    207  H   ALA A  14      21.727  25.898  -9.550  1.00  0.85           H  
ATOM    208  HA  ALA A  14      22.256  27.428 -11.844  1.00  0.85           H  
ATOM    209 1HB  ALA A  14      23.981  25.725 -12.311  1.00  0.85           H  
ATOM    210 2HB  ALA A  14      23.958  26.159 -10.585  1.00  0.85           H  
ATOM    211 3HB  ALA A  14      23.220  24.643 -11.130  1.00  0.85           H  
ATOM    212  N   PHE A  15      20.446  24.791 -12.396  1.00  0.82           N  
ATOM    213  CA  PHE A  15      19.716  24.040 -13.387  1.00  0.82           C  
ATOM    214  C   PHE A  15      18.229  24.341 -13.330  1.00  0.82           C  
ATOM    215  O   PHE A  15      17.426  23.635 -13.935  1.00  0.82           O  
ATOM    216  CB  PHE A  15      19.935  22.583 -13.079  1.00  0.82           C  
ATOM    217  CG  PHE A  15      21.364  22.261 -12.984  1.00  0.82           C  
ATOM    218  CD1 PHE A  15      21.919  22.074 -11.738  1.00  0.82           C  
ATOM    219  CD2 PHE A  15      22.168  22.160 -14.097  1.00  0.82           C  
ATOM    220  CE1 PHE A  15      23.248  21.781 -11.590  1.00  0.82           C  
ATOM    221  CE2 PHE A  15      23.511  21.868 -13.959  1.00  0.82           C  
ATOM    222  CZ  PHE A  15      24.051  21.677 -12.701  1.00  0.82           C  
ATOM    223  H   PHE A  15      20.267  24.578 -11.411  1.00  0.82           H  
ATOM    224  HA  PHE A  15      20.097  24.287 -14.378  1.00  0.82           H  
ATOM    225 1HB  PHE A  15      19.463  22.337 -12.121  1.00  0.82           H  
ATOM    226 2HB  PHE A  15      19.480  21.959 -13.846  1.00  0.82           H  
ATOM    227  HD1 PHE A  15      21.273  22.160 -10.858  1.00  0.82           H  
ATOM    228  HD2 PHE A  15      21.736  22.317 -15.087  1.00  0.82           H  
ATOM    229  HE1 PHE A  15      23.659  21.633 -10.588  1.00  0.82           H  
ATOM    230  HE2 PHE A  15      24.145  21.790 -14.842  1.00  0.82           H  
ATOM    231  HZ  PHE A  15      25.109  21.447 -12.590  1.00  0.82           H  
ATOM    232  N   ALA A  16      17.842  25.421 -12.654  1.00  0.78           N  
ATOM    233  CA  ALA A  16      16.424  25.657 -12.384  1.00  0.78           C  
ATOM    234  C   ALA A  16      15.511  25.628 -13.605  1.00  0.78           C  
ATOM    235  O   ALA A  16      14.408  25.079 -13.528  1.00  0.78           O  
ATOM    236  CB  ALA A  16      16.260  27.008 -11.714  1.00  0.78           C  
ATOM    237  H   ALA A  16      18.532  26.049 -12.240  1.00  0.78           H  
ATOM    238  HA  ALA A  16      16.093  24.881 -11.698  1.00  0.78           H  
ATOM    239 1HB  ALA A  16      15.212  27.164 -11.464  1.00  0.78           H  
ATOM    240 2HB  ALA A  16      16.858  27.038 -10.810  1.00  0.78           H  
ATOM    241 3HB  ALA A  16      16.592  27.793 -12.391  1.00  0.78           H  
ATOM    242  N   ASN A  17      15.961  26.163 -14.734  1.00  0.73           N  
ATOM    243  CA  ASN A  17      15.107  26.188 -15.912  1.00  0.73           C  
ATOM    244  C   ASN A  17      15.573  25.230 -17.004  1.00  0.73           C  
ATOM    245  O   ASN A  17      15.164  25.361 -18.158  1.00  0.73           O  
ATOM    246  CB  ASN A  17      15.010  27.602 -16.442  1.00  0.73           C  
ATOM    247  CG  ASN A  17      14.299  28.520 -15.478  1.00  0.73           C  
ATOM    248  OD1 ASN A  17      13.074  28.471 -15.333  1.00  0.73           O  
ATOM    249  ND2 ASN A  17      15.055  29.358 -14.811  1.00  0.73           N  
ATOM    250  H   ASN A  17      16.885  26.572 -14.764  1.00  0.73           H  
ATOM    251  HA  ASN A  17      14.108  25.865 -15.620  1.00  0.73           H  
ATOM    252 1HB  ASN A  17      16.013  27.992 -16.631  1.00  0.73           H  
ATOM    253 2HB  ASN A  17      14.474  27.602 -17.394  1.00  0.73           H  
ATOM    254 1HD2 ASN A  17      14.641  29.992 -14.156  1.00  0.73           H  
ATOM    255 2HD2 ASN A  17      16.045  29.366 -14.961  1.00  0.73           H  
ATOM    256  N   ALA A  18      16.442  24.279 -16.663  1.00  0.69           N  
ATOM    257  CA  ALA A  18      16.953  23.344 -17.669  1.00  0.69           C  
ATOM    258  C   ALA A  18      15.927  22.286 -18.019  1.00  0.69           C  
ATOM    259  O   ALA A  18      15.113  21.894 -17.185  1.00  0.69           O  
ATOM    260  CB  ALA A  18      18.234  22.680 -17.196  1.00  0.69           C  
ATOM    261  H   ALA A  18      16.742  24.178 -15.692  1.00  0.69           H  
ATOM    262  HA  ALA A  18      17.174  23.897 -18.566  1.00  0.69           H  
ATOM    263 1HB  ALA A  18      18.603  22.014 -17.978  1.00  0.69           H  
ATOM    264 2HB  ALA A  18      18.984  23.441 -16.983  1.00  0.69           H  
ATOM    265 3HB  ALA A  18      18.031  22.106 -16.293  1.00  0.69           H  
ATOM    266  N   LYS A  19      16.033  21.735 -19.224  1.00  0.65           N  
ATOM    267  CA  LYS A  19      15.161  20.631 -19.652  1.00  0.65           C  
ATOM    268  C   LYS A  19      15.334  19.436 -18.708  1.00  0.65           C  
ATOM    269  O   LYS A  19      14.371  18.797 -18.276  1.00  0.65           O  
ATOM    270  CB  LYS A  19      15.530  20.264 -21.076  1.00  0.65           C  
ATOM    271  CG  LYS A  19      15.117  21.289 -22.110  1.00  0.65           C  
ATOM    272  CD  LYS A  19      15.641  20.925 -23.497  1.00  0.65           C  
ATOM    273  CE  LYS A  19      15.311  22.004 -24.504  1.00  0.65           C  
ATOM    274  NZ  LYS A  19      13.855  22.089 -24.785  1.00  0.65           N  
ATOM    275  H   LYS A  19      16.716  22.135 -19.876  1.00  0.65           H  
ATOM    276  HA  LYS A  19      14.126  20.956 -19.612  1.00  0.65           H  
ATOM    277 1HB  LYS A  19      16.604  20.189 -21.143  1.00  0.65           H  
ATOM    278 2HB  LYS A  19      15.118  19.300 -21.340  1.00  0.65           H  
ATOM    279 1HG  LYS A  19      14.032  21.352 -22.143  1.00  0.65           H  
ATOM    280 2HG  LYS A  19      15.518  22.268 -21.824  1.00  0.65           H  
ATOM    281 1HD  LYS A  19      16.712  20.838 -23.444  1.00  0.65           H  
ATOM    282 2HD  LYS A  19      15.256  19.978 -23.841  1.00  0.65           H  
ATOM    283 1HE  LYS A  19      15.649  22.962 -24.106  1.00  0.65           H  
ATOM    284 2HE  LYS A  19      15.839  21.804 -25.428  1.00  0.65           H  
ATOM    285 1HZ  LYS A  19      13.696  22.823 -25.450  1.00  0.65           H  
ATOM    286 2HZ  LYS A  19      13.496  21.201 -25.181  1.00  0.65           H  
ATOM    287 3HZ  LYS A  19      13.360  22.286 -23.934  1.00  0.65           H  
ATOM    288  N   MET A  20      16.568  19.229 -18.284  1.00  0.62           N  
ATOM    289  CA  MET A  20      16.937  18.216 -17.309  1.00  0.62           C  
ATOM    290  C   MET A  20      16.223  18.365 -15.957  1.00  0.62           C  
ATOM    291  O   MET A  20      16.174  17.414 -15.187  1.00  0.62           O  
ATOM    292  CB  MET A  20      18.440  18.239 -17.057  1.00  0.62           C  
ATOM    293  CG  MET A  20      18.918  17.167 -16.124  1.00  0.62           C  
ATOM    294  SD  MET A  20      18.690  15.485 -16.715  1.00  0.62           S  
ATOM    295  CE  MET A  20      20.154  15.290 -17.718  1.00  0.62           C  
ATOM    296  H   MET A  20      17.318  19.766 -18.715  1.00  0.62           H  
ATOM    297  HA  MET A  20      16.666  17.243 -17.718  1.00  0.62           H  
ATOM    298 1HB  MET A  20      18.966  18.116 -17.996  1.00  0.62           H  
ATOM    299 2HB  MET A  20      18.726  19.209 -16.647  1.00  0.62           H  
ATOM    300 1HG  MET A  20      19.958  17.304 -15.957  1.00  0.62           H  
ATOM    301 2HG  MET A  20      18.410  17.286 -15.193  1.00  0.62           H  
ATOM    302 1HE  MET A  20      20.161  14.294 -18.164  1.00  0.62           H  
ATOM    303 2HE  MET A  20      20.165  16.038 -18.499  1.00  0.62           H  
ATOM    304 3HE  MET A  20      21.039  15.412 -17.092  1.00  0.62           H  
ATOM    305  N   ASN A  21      15.726  19.560 -15.610  1.00  0.60           N  
ATOM    306  CA  ASN A  21      15.121  19.755 -14.295  1.00  0.60           C  
ATOM    307  C   ASN A  21      13.605  19.589 -14.319  1.00  0.60           C  
ATOM    308  O   ASN A  21      12.941  19.790 -13.299  1.00  0.60           O  
ATOM    309  CB  ASN A  21      15.472  21.146 -13.788  1.00  0.60           C  
ATOM    310  CG  ASN A  21      15.364  21.355 -12.296  1.00  0.60           C  
ATOM    311  OD1 ASN A  21      15.818  20.518 -11.516  1.00  0.60           O  
ATOM    312  ND2 ASN A  21      14.783  22.466 -11.874  1.00  0.60           N  
ATOM    313  H   ASN A  21      15.726  20.343 -16.260  1.00  0.60           H  
ATOM    314  HA  ASN A  21      15.524  19.010 -13.608  1.00  0.60           H  
ATOM    315 1HB  ASN A  21      16.497  21.354 -14.084  1.00  0.60           H  
ATOM    316 2HB  ASN A  21      14.843  21.885 -14.294  1.00  0.60           H  
ATOM    317 1HD2 ASN A  21      14.703  22.642 -10.895  1.00  0.60           H  
ATOM    318 2HD2 ASN A  21      14.442  23.165 -12.538  1.00  0.60           H  
ATOM    319  N   ILE A  22      13.058  19.123 -15.439  1.00  0.59           N  
ATOM    320  CA  ILE A  22      11.621  18.907 -15.529  1.00  0.59           C  
ATOM    321  C   ILE A  22      11.120  17.874 -14.526  1.00  0.59           C  
ATOM    322  O   ILE A  22      10.058  18.055 -13.935  1.00  0.59           O  
ATOM    323  CB  ILE A  22      11.217  18.575 -16.962  1.00  0.59           C  
ATOM    324  CG1 ILE A  22      11.383  19.812 -17.796  1.00  0.59           C  
ATOM    325  CG2 ILE A  22       9.820  18.056 -17.063  1.00  0.59           C  
ATOM    326  CD1 ILE A  22      11.268  19.543 -19.218  1.00  0.59           C  
ATOM    327  H   ILE A  22      13.637  18.957 -16.266  1.00  0.59           H  
ATOM    328  HA  ILE A  22      11.134  19.851 -15.294  1.00  0.59           H  
ATOM    329  HB  ILE A  22      11.906  17.824 -17.347  1.00  0.59           H  
ATOM    330 1HG1 ILE A  22      10.628  20.534 -17.508  1.00  0.59           H  
ATOM    331 2HG1 ILE A  22      12.367  20.246 -17.602  1.00  0.59           H  
ATOM    332 1HG2 ILE A  22       9.607  17.834 -18.102  1.00  0.59           H  
ATOM    333 2HG2 ILE A  22       9.708  17.152 -16.466  1.00  0.59           H  
ATOM    334 3HG2 ILE A  22       9.157  18.816 -16.715  1.00  0.59           H  
ATOM    335 1HD1 ILE A  22      11.402  20.458 -19.786  1.00  0.59           H  
ATOM    336 2HD1 ILE A  22      12.044  18.836 -19.464  1.00  0.59           H  
ATOM    337 3HD1 ILE A  22      10.291  19.116 -19.442  1.00  0.59           H  
ATOM    338  N   GLY A  23      11.862  16.787 -14.335  1.00  0.57           N  
ATOM    339  CA  GLY A  23      11.470  15.765 -13.367  1.00  0.57           C  
ATOM    340  C   GLY A  23      11.306  16.396 -11.980  1.00  0.57           C  
ATOM    341  O   GLY A  23      10.282  16.210 -11.313  1.00  0.57           O  
ATOM    342  H   GLY A  23      12.731  16.678 -14.843  1.00  0.57           H  
ATOM    343 1HA  GLY A  23      10.536  15.304 -13.680  1.00  0.57           H  
ATOM    344 2HA  GLY A  23      12.224  14.982 -13.334  1.00  0.57           H  
ATOM    345  N   TYR A  24      12.317  17.148 -11.544  1.00  0.56           N  
ATOM    346  CA  TYR A  24      12.253  17.808 -10.246  1.00  0.56           C  
ATOM    347  C   TYR A  24      11.102  18.801 -10.184  1.00  0.56           C  
ATOM    348  O   TYR A  24      10.395  18.865  -9.175  1.00  0.56           O  
ATOM    349  CB  TYR A  24      13.570  18.509  -9.922  1.00  0.56           C  
ATOM    350  CG  TYR A  24      14.645  17.555  -9.501  1.00  0.56           C  
ATOM    351  CD1 TYR A  24      14.275  16.309  -9.131  1.00  0.56           C  
ATOM    352  CD2 TYR A  24      15.994  17.917  -9.442  1.00  0.56           C  
ATOM    353  CE1 TYR A  24      15.196  15.429  -8.729  1.00  0.56           C  
ATOM    354  CE2 TYR A  24      16.925  16.987  -9.017  1.00  0.56           C  
ATOM    355  CZ  TYR A  24      16.505  15.738  -8.672  1.00  0.56           C  
ATOM    356  OH  TYR A  24      17.373  14.771  -8.256  1.00  0.56           O  
ATOM    357  H   TYR A  24      13.135  17.263 -12.133  1.00  0.56           H  
ATOM    358  HA  TYR A  24      12.067  17.050  -9.485  1.00  0.56           H  
ATOM    359 1HB  TYR A  24      13.910  19.039 -10.806  1.00  0.56           H  
ATOM    360 2HB  TYR A  24      13.421  19.241  -9.129  1.00  0.56           H  
ATOM    361  HD1 TYR A  24      13.228  16.013  -9.156  1.00  0.56           H  
ATOM    362  HD2 TYR A  24      16.317  18.915  -9.724  1.00  0.56           H  
ATOM    363  HE1 TYR A  24      14.889  14.475  -8.444  1.00  0.56           H  
ATOM    364  HE2 TYR A  24      17.976  17.240  -8.964  1.00  0.56           H  
ATOM    365  HH  TYR A  24      17.926  15.100  -7.534  1.00  0.56           H  
ATOM    366  N   LYS A  25      10.884  19.553 -11.268  1.00  0.56           N  
ATOM    367  CA  LYS A  25       9.788  20.509 -11.281  1.00  0.56           C  
ATOM    368  C   LYS A  25       8.455  19.788 -11.130  1.00  0.56           C  
ATOM    369  O   LYS A  25       7.560  20.275 -10.437  1.00  0.56           O  
ATOM    370  CB  LYS A  25       9.800  21.362 -12.547  1.00  0.56           C  
ATOM    371  CG  LYS A  25      10.904  22.419 -12.608  1.00  0.56           C  
ATOM    372  CD  LYS A  25      10.868  23.141 -13.941  1.00  0.56           C  
ATOM    373  CE  LYS A  25       9.574  23.938 -14.059  1.00  0.56           C  
ATOM    374  NZ  LYS A  25       9.472  24.687 -15.320  1.00  0.56           N  
ATOM    375  H   LYS A  25      11.500  19.478 -12.077  1.00  0.56           H  
ATOM    376  HA  LYS A  25       9.907  21.175 -10.425  1.00  0.56           H  
ATOM    377 1HB  LYS A  25       9.906  20.710 -13.412  1.00  0.56           H  
ATOM    378 2HB  LYS A  25       8.848  21.874 -12.642  1.00  0.56           H  
ATOM    379 1HG  LYS A  25      10.769  23.140 -11.801  1.00  0.56           H  
ATOM    380 2HG  LYS A  25      11.874  21.940 -12.485  1.00  0.56           H  
ATOM    381 1HD  LYS A  25      11.725  23.819 -14.014  1.00  0.56           H  
ATOM    382 2HD  LYS A  25      10.928  22.415 -14.754  1.00  0.56           H  
ATOM    383 1HE  LYS A  25       8.746  23.250 -13.998  1.00  0.56           H  
ATOM    384 2HE  LYS A  25       9.505  24.639 -13.229  1.00  0.56           H  
ATOM    385 1HZ  LYS A  25       8.557  25.164 -15.324  1.00  0.56           H  
ATOM    386 2HZ  LYS A  25      10.220  25.358 -15.392  1.00  0.56           H  
ATOM    387 3HZ  LYS A  25       9.508  24.050 -16.092  1.00  0.56           H  
ATOM    388  N   ALA A  26       8.323  18.615 -11.757  1.00  0.55           N  
ATOM    389  CA  ALA A  26       7.101  17.841 -11.625  1.00  0.55           C  
ATOM    390  C   ALA A  26       6.880  17.445 -10.184  1.00  0.55           C  
ATOM    391  O   ALA A  26       5.759  17.544  -9.685  1.00  0.55           O  
ATOM    392  CB  ALA A  26       7.160  16.612 -12.491  1.00  0.55           C  
ATOM    393  H   ALA A  26       9.076  18.268 -12.350  1.00  0.55           H  
ATOM    394  HA  ALA A  26       6.265  18.464 -11.925  1.00  0.55           H  
ATOM    395 1HB  ALA A  26       6.237  16.069 -12.379  1.00  0.55           H  
ATOM    396 2HB  ALA A  26       7.307  16.872 -13.526  1.00  0.55           H  
ATOM    397 3HB  ALA A  26       7.986  15.991 -12.169  1.00  0.55           H  
ATOM    398  N   ILE A  27       7.946  17.068  -9.479  1.00  0.55           N  
ATOM    399  CA  ILE A  27       7.783  16.693  -8.083  1.00  0.55           C  
ATOM    400  C   ILE A  27       7.332  17.895  -7.272  1.00  0.55           C  
ATOM    401  O   ILE A  27       6.458  17.775  -6.411  1.00  0.55           O  
ATOM    402  CB  ILE A  27       9.056  16.106  -7.473  1.00  0.55           C  
ATOM    403  CG1 ILE A  27       9.437  14.832  -8.134  1.00  0.55           C  
ATOM    404  CG2 ILE A  27       8.802  15.857  -6.023  1.00  0.55           C  
ATOM    405  CD1 ILE A  27       8.432  13.739  -7.978  1.00  0.55           C  
ATOM    406  H   ILE A  27       8.859  17.003  -9.938  1.00  0.55           H  
ATOM    407  HA  ILE A  27       7.007  15.936  -8.018  1.00  0.55           H  
ATOM    408  HB  ILE A  27       9.882  16.806  -7.596  1.00  0.55           H  
ATOM    409 1HG1 ILE A  27       9.565  15.025  -9.194  1.00  0.55           H  
ATOM    410 2HG1 ILE A  27      10.385  14.496  -7.716  1.00  0.55           H  
ATOM    411 1HG2 ILE A  27       9.684  15.440  -5.549  1.00  0.55           H  
ATOM    412 2HG2 ILE A  27       8.547  16.797  -5.566  1.00  0.55           H  
ATOM    413 3HG2 ILE A  27       7.975  15.160  -5.930  1.00  0.55           H  
ATOM    414 1HD1 ILE A  27       8.794  12.858  -8.497  1.00  0.55           H  
ATOM    415 2HD1 ILE A  27       8.294  13.506  -6.919  1.00  0.55           H  
ATOM    416 3HD1 ILE A  27       7.495  14.051  -8.405  1.00  0.55           H  
ATOM    417  N   ASP A  28       7.923  19.065  -7.543  1.00  0.55           N  
ATOM    418  CA  ASP A  28       7.496  20.264  -6.835  1.00  0.55           C  
ATOM    419  C   ASP A  28       6.029  20.575  -7.129  1.00  0.55           C  
ATOM    420  O   ASP A  28       5.280  20.948  -6.226  1.00  0.55           O  
ATOM    421  CB  ASP A  28       8.372  21.471  -7.201  1.00  0.55           C  
ATOM    422  CG  ASP A  28       9.761  21.428  -6.583  1.00  0.55           C  
ATOM    423  OD1 ASP A  28       9.971  20.636  -5.689  1.00  0.55           O  
ATOM    424  OD2 ASP A  28      10.610  22.188  -6.977  1.00  0.55           O  
ATOM    425  H   ASP A  28       8.661  19.108  -8.247  1.00  0.55           H  
ATOM    426  HA  ASP A  28       7.601  20.084  -5.766  1.00  0.55           H  
ATOM    427 1HB  ASP A  28       8.478  21.514  -8.286  1.00  0.55           H  
ATOM    428 2HB  ASP A  28       7.875  22.387  -6.888  1.00  0.55           H  
ATOM    429  N   ALA A  29       5.595  20.396  -8.381  1.00  0.55           N  
ATOM    430  CA  ALA A  29       4.201  20.660  -8.723  1.00  0.55           C  
ATOM    431  C   ALA A  29       3.269  19.727  -7.950  1.00  0.55           C  
ATOM    432  O   ALA A  29       2.235  20.159  -7.425  1.00  0.55           O  
ATOM    433  CB  ALA A  29       3.991  20.494 -10.215  1.00  0.55           C  
ATOM    434  H   ALA A  29       6.250  20.104  -9.106  1.00  0.55           H  
ATOM    435  HA  ALA A  29       3.969  21.684  -8.440  1.00  0.55           H  
ATOM    436 1HB  ALA A  29       2.956  20.714 -10.466  1.00  0.55           H  
ATOM    437 2HB  ALA A  29       4.652  21.174 -10.752  1.00  0.55           H  
ATOM    438 3HB  ALA A  29       4.222  19.470 -10.500  1.00  0.55           H  
ATOM    439  N   ILE A  30       3.675  18.462  -7.814  1.00  0.55           N  
ATOM    440  CA  ILE A  30       2.883  17.481  -7.087  1.00  0.55           C  
ATOM    441  C   ILE A  30       2.819  17.915  -5.633  1.00  0.55           C  
ATOM    442  O   ILE A  30       1.744  17.951  -5.024  1.00  0.55           O  
ATOM    443  CB  ILE A  30       3.515  16.071  -7.199  1.00  0.55           C  
ATOM    444  CG1 ILE A  30       3.437  15.559  -8.635  1.00  0.55           C  
ATOM    445  CG2 ILE A  30       2.803  15.098  -6.306  1.00  0.55           C  
ATOM    446  CD1 ILE A  30       4.285  14.353  -8.904  1.00  0.55           C  
ATOM    447  H   ILE A  30       4.539  18.167  -8.273  1.00  0.55           H  
ATOM    448  HA  ILE A  30       1.874  17.461  -7.492  1.00  0.55           H  
ATOM    449  HB  ILE A  30       4.566  16.122  -6.917  1.00  0.55           H  
ATOM    450 1HG1 ILE A  30       2.405  15.302  -8.858  1.00  0.55           H  
ATOM    451 2HG1 ILE A  30       3.748  16.342  -9.301  1.00  0.55           H  
ATOM    452 1HG2 ILE A  30       3.262  14.118  -6.402  1.00  0.55           H  
ATOM    453 2HG2 ILE A  30       2.870  15.433  -5.279  1.00  0.55           H  
ATOM    454 3HG2 ILE A  30       1.767  15.042  -6.610  1.00  0.55           H  
ATOM    455 1HD1 ILE A  30       4.174  14.075  -9.946  1.00  0.55           H  
ATOM    456 2HD1 ILE A  30       5.312  14.595  -8.712  1.00  0.55           H  
ATOM    457 3HD1 ILE A  30       3.978  13.532  -8.261  1.00  0.55           H  
ATOM    458  N   ALA A  31       3.969  18.286  -5.083  1.00  0.56           N  
ATOM    459  CA  ALA A  31       4.048  18.729  -3.712  1.00  0.56           C  
ATOM    460  C   ALA A  31       3.175  19.943  -3.451  1.00  0.56           C  
ATOM    461  O   ALA A  31       2.547  20.043  -2.399  1.00  0.56           O  
ATOM    462  CB  ALA A  31       5.474  19.060  -3.371  1.00  0.56           C  
ATOM    463  H   ALA A  31       4.826  18.240  -5.636  1.00  0.56           H  
ATOM    464  HA  ALA A  31       3.693  17.915  -3.082  1.00  0.56           H  
ATOM    465 1HB  ALA A  31       5.546  19.365  -2.330  1.00  0.56           H  
ATOM    466 2HB  ALA A  31       6.071  18.189  -3.543  1.00  0.56           H  
ATOM    467 3HB  ALA A  31       5.818  19.867  -4.004  1.00  0.56           H  
ATOM    468  N   LYS A  32       3.104  20.879  -4.401  1.00  0.56           N  
ATOM    469  CA  LYS A  32       2.273  22.048  -4.163  1.00  0.56           C  
ATOM    470  C   LYS A  32       0.807  21.648  -4.110  1.00  0.56           C  
ATOM    471  O   LYS A  32       0.085  22.047  -3.196  1.00  0.56           O  
ATOM    472  CB  LYS A  32       2.504  23.111  -5.237  1.00  0.56           C  
ATOM    473  CG  LYS A  32       3.862  23.817  -5.149  1.00  0.56           C  
ATOM    474  CD  LYS A  32       4.037  24.826  -6.274  1.00  0.56           C  
ATOM    475  CE  LYS A  32       5.396  25.510  -6.202  1.00  0.56           C  
ATOM    476  NZ  LYS A  32       5.588  26.480  -7.318  1.00  0.56           N  
ATOM    477  H   LYS A  32       3.652  20.793  -5.257  1.00  0.56           H  
ATOM    478  HA  LYS A  32       2.541  22.472  -3.196  1.00  0.56           H  
ATOM    479 1HB  LYS A  32       2.440  22.638  -6.221  1.00  0.56           H  
ATOM    480 2HB  LYS A  32       1.718  23.862  -5.183  1.00  0.56           H  
ATOM    481 1HG  LYS A  32       3.936  24.335  -4.193  1.00  0.56           H  
ATOM    482 2HG  LYS A  32       4.659  23.084  -5.200  1.00  0.56           H  
ATOM    483 1HD  LYS A  32       3.951  24.311  -7.232  1.00  0.56           H  
ATOM    484 2HD  LYS A  32       3.255  25.580  -6.212  1.00  0.56           H  
ATOM    485 1HE  LYS A  32       5.478  26.039  -5.254  1.00  0.56           H  
ATOM    486 2HE  LYS A  32       6.180  24.751  -6.253  1.00  0.56           H  
ATOM    487 1HZ  LYS A  32       6.498  26.913  -7.237  1.00  0.56           H  
ATOM    488 2HZ  LYS A  32       5.524  25.995  -8.202  1.00  0.56           H  
ATOM    489 3HZ  LYS A  32       4.873  27.191  -7.273  1.00  0.56           H  
ATOM    490  N   GLU A  33       0.392  20.766  -5.017  1.00  0.56           N  
ATOM    491  CA  GLU A  33      -0.993  20.307  -5.063  1.00  0.56           C  
ATOM    492  C   GLU A  33      -1.401  19.559  -3.801  1.00  0.56           C  
ATOM    493  O   GLU A  33      -2.545  19.661  -3.351  1.00  0.56           O  
ATOM    494  CB  GLU A  33      -1.218  19.475  -6.325  1.00  0.56           C  
ATOM    495  CG  GLU A  33      -1.285  20.331  -7.586  1.00  0.56           C  
ATOM    496  CD  GLU A  33      -2.554  21.137  -7.648  1.00  0.56           C  
ATOM    497  OE1 GLU A  33      -3.624  20.540  -7.535  1.00  0.56           O  
ATOM    498  OE2 GLU A  33      -2.477  22.332  -7.812  1.00  0.56           O  
ATOM    499  H   GLU A  33       1.048  20.442  -5.733  1.00  0.56           H  
ATOM    500  HA  GLU A  33      -1.631  21.186  -5.141  1.00  0.56           H  
ATOM    501 1HB  GLU A  33      -0.397  18.763  -6.445  1.00  0.56           H  
ATOM    502 2HB  GLU A  33      -2.139  18.904  -6.234  1.00  0.56           H  
ATOM    503 1HG  GLU A  33      -0.435  21.016  -7.571  1.00  0.56           H  
ATOM    504 2HG  GLU A  33      -1.200  19.740  -8.460  1.00  0.56           H  
ATOM    505  N   PHE A  34      -0.460  18.835  -3.213  1.00  0.57           N  
ATOM    506  CA  PHE A  34      -0.728  18.105  -1.986  1.00  0.57           C  
ATOM    507  C   PHE A  34      -0.246  18.809  -0.709  1.00  0.57           C  
ATOM    508  O   PHE A  34      -0.257  18.195   0.360  1.00  0.57           O  
ATOM    509  CB  PHE A  34      -0.102  16.719  -2.051  1.00  0.57           C  
ATOM    510  CG  PHE A  34      -0.744  15.772  -3.011  1.00  0.57           C  
ATOM    511  CD1 PHE A  34      -0.153  15.436  -4.210  1.00  0.57           C  
ATOM    512  CD2 PHE A  34      -1.951  15.203  -2.701  1.00  0.57           C  
ATOM    513  CE1 PHE A  34      -0.758  14.527  -5.073  1.00  0.57           C  
ATOM    514  CE2 PHE A  34      -2.548  14.317  -3.548  1.00  0.57           C  
ATOM    515  CZ  PHE A  34      -1.953  13.966  -4.728  1.00  0.57           C  
ATOM    516  H   PHE A  34       0.454  18.759  -3.659  1.00  0.57           H  
ATOM    517  HA  PHE A  34      -1.806  17.977  -1.905  1.00  0.57           H  
ATOM    518 1HB  PHE A  34       0.941  16.828  -2.358  1.00  0.57           H  
ATOM    519 2HB  PHE A  34      -0.104  16.263  -1.063  1.00  0.57           H  
ATOM    520  HD1 PHE A  34       0.791  15.878  -4.457  1.00  0.57           H  
ATOM    521  HD2 PHE A  34      -2.433  15.461  -1.756  1.00  0.57           H  
ATOM    522  HE1 PHE A  34      -0.284  14.253  -6.013  1.00  0.57           H  
ATOM    523  HE2 PHE A  34      -3.484  13.894  -3.279  1.00  0.57           H  
ATOM    524  HZ  PHE A  34      -2.432  13.247  -5.378  1.00  0.57           H  
ATOM    525  N   ASN A  35       0.164  20.082  -0.796  1.00  0.57           N  
ATOM    526  CA  ASN A  35       0.658  20.837   0.366  1.00  0.57           C  
ATOM    527  C   ASN A  35       1.799  20.125   1.122  1.00  0.57           C  
ATOM    528  O   ASN A  35       1.815  20.094   2.355  1.00  0.57           O  
ATOM    529  CB  ASN A  35      -0.491  21.150   1.318  1.00  0.57           C  
ATOM    530  CG  ASN A  35      -1.532  22.050   0.699  1.00  0.57           C  
ATOM    531  OD1 ASN A  35      -1.213  23.092   0.113  1.00  0.57           O  
ATOM    532  ND2 ASN A  35      -2.779  21.660   0.814  1.00  0.57           N  
ATOM    533  H   ASN A  35       0.138  20.564  -1.695  1.00  0.57           H  
ATOM    534  HA  ASN A  35       1.065  21.779  -0.004  1.00  0.57           H  
ATOM    535 1HB  ASN A  35      -0.971  20.231   1.647  1.00  0.57           H  
ATOM    536 2HB  ASN A  35      -0.093  21.640   2.206  1.00  0.57           H  
ATOM    537 1HD2 ASN A  35      -3.513  22.212   0.418  1.00  0.57           H  
ATOM    538 2HD2 ASN A  35      -2.994  20.808   1.292  1.00  0.57           H  
ATOM    539  N   VAL A  36       2.756  19.571   0.378  1.00  0.57           N  
ATOM    540  CA  VAL A  36       3.875  18.826   0.950  1.00  0.57           C  
ATOM    541  C   VAL A  36       5.164  19.620   1.075  1.00  0.57           C  
ATOM    542  O   VAL A  36       5.604  20.278   0.133  1.00  0.57           O  
ATOM    543  CB  VAL A  36       4.158  17.604   0.081  1.00  0.57           C  
ATOM    544  CG1 VAL A  36       5.332  16.805   0.600  1.00  0.57           C  
ATOM    545  CG2 VAL A  36       2.961  16.822   0.004  1.00  0.57           C  
ATOM    546  H   VAL A  36       2.682  19.654  -0.632  1.00  0.57           H  
ATOM    547  HA  VAL A  36       3.579  18.487   1.943  1.00  0.57           H  
ATOM    548  HB  VAL A  36       4.418  17.930  -0.898  1.00  0.57           H  
ATOM    549 1HG1 VAL A  36       5.511  15.947  -0.039  1.00  0.57           H  
ATOM    550 2HG1 VAL A  36       6.221  17.429   0.614  1.00  0.57           H  
ATOM    551 3HG1 VAL A  36       5.107  16.462   1.608  1.00  0.57           H  
ATOM    552 1HG2 VAL A  36       3.135  15.991  -0.637  1.00  0.57           H  
ATOM    553 2HG2 VAL A  36       2.702  16.497   1.000  1.00  0.57           H  
ATOM    554 3HG2 VAL A  36       2.176  17.430  -0.399  1.00  0.57           H  
ATOM    555  N   LYS A  37       5.772  19.539   2.250  1.00  0.57           N  
ATOM    556  CA  LYS A  37       7.053  20.179   2.495  1.00  0.57           C  
ATOM    557  C   LYS A  37       8.141  19.122   2.369  1.00  0.57           C  
ATOM    558  O   LYS A  37       7.874  17.938   2.574  1.00  0.57           O  
ATOM    559  CB  LYS A  37       7.081  20.830   3.874  1.00  0.57           C  
ATOM    560  CG  LYS A  37       6.079  21.970   4.039  1.00  0.57           C  
ATOM    561  CD  LYS A  37       6.172  22.603   5.422  1.00  0.57           C  
ATOM    562  CE  LYS A  37       5.167  23.737   5.581  1.00  0.57           C  
ATOM    563  NZ  LYS A  37       5.234  24.352   6.936  1.00  0.57           N  
ATOM    564  H   LYS A  37       5.336  19.001   2.985  1.00  0.57           H  
ATOM    565  HA  LYS A  37       7.229  20.940   1.735  1.00  0.57           H  
ATOM    566 1HB  LYS A  37       6.870  20.080   4.635  1.00  0.57           H  
ATOM    567 2HB  LYS A  37       8.080  21.223   4.069  1.00  0.57           H  
ATOM    568 1HG  LYS A  37       6.271  22.732   3.283  1.00  0.57           H  
ATOM    569 2HG  LYS A  37       5.067  21.586   3.891  1.00  0.57           H  
ATOM    570 1HD  LYS A  37       5.977  21.846   6.183  1.00  0.57           H  
ATOM    571 2HD  LYS A  37       7.177  22.997   5.575  1.00  0.57           H  
ATOM    572 1HE  LYS A  37       5.373  24.503   4.835  1.00  0.57           H  
ATOM    573 2HE  LYS A  37       4.162  23.347   5.419  1.00  0.57           H  
ATOM    574 1HZ  LYS A  37       4.554  25.097   7.002  1.00  0.57           H  
ATOM    575 2HZ  LYS A  37       5.033  23.651   7.635  1.00  0.57           H  
ATOM    576 3HZ  LYS A  37       6.159  24.726   7.091  1.00  0.57           H  
ATOM    577  N   PHE A  38       9.357  19.544   2.054  1.00  0.58           N  
ATOM    578  CA  PHE A  38      10.470  18.606   1.944  1.00  0.58           C  
ATOM    579  C   PHE A  38      11.549  18.876   2.966  1.00  0.58           C  
ATOM    580  O   PHE A  38      11.834  20.033   3.284  1.00  0.58           O  
ATOM    581  CB  PHE A  38      11.116  18.714   0.568  1.00  0.58           C  
ATOM    582  CG  PHE A  38      10.268  18.288  -0.559  1.00  0.58           C  
ATOM    583  CD1 PHE A  38       9.379  19.162  -1.109  1.00  0.58           C  
ATOM    584  CD2 PHE A  38      10.384  17.026  -1.108  1.00  0.58           C  
ATOM    585  CE1 PHE A  38       8.613  18.793  -2.157  1.00  0.58           C  
ATOM    586  CE2 PHE A  38       9.610  16.651  -2.165  1.00  0.58           C  
ATOM    587  CZ  PHE A  38       8.719  17.533  -2.687  1.00  0.58           C  
ATOM    588  H   PHE A  38       9.517  20.527   1.888  1.00  0.58           H  
ATOM    589  HA  PHE A  38      10.099  17.593   2.098  1.00  0.58           H  
ATOM    590 1HB  PHE A  38      11.429  19.740   0.391  1.00  0.58           H  
ATOM    591 2HB  PHE A  38      12.011  18.096   0.565  1.00  0.58           H  
ATOM    592  HD1 PHE A  38       9.287  20.166  -0.697  1.00  0.58           H  
ATOM    593  HD2 PHE A  38      11.101  16.330  -0.696  1.00  0.58           H  
ATOM    594  HE1 PHE A  38       7.926  19.510  -2.573  1.00  0.58           H  
ATOM    595  HE2 PHE A  38       9.710  15.661  -2.590  1.00  0.58           H  
ATOM    596  HZ  PHE A  38       8.102  17.245  -3.519  1.00  0.58           H  
ATOM    597  N   GLU A  39      12.188  17.810   3.427  1.00  0.59           N  
ATOM    598  CA  GLU A  39      13.319  17.926   4.336  1.00  0.59           C  
ATOM    599  C   GLU A  39      14.513  17.168   3.770  1.00  0.59           C  
ATOM    600  O   GLU A  39      14.345  16.156   3.085  1.00  0.59           O  
ATOM    601  CB  GLU A  39      12.948  17.378   5.721  1.00  0.59           C  
ATOM    602  CG  GLU A  39      11.826  18.144   6.439  1.00  0.59           C  
ATOM    603  CD  GLU A  39      11.511  17.600   7.819  1.00  0.59           C  
ATOM    604  OE1 GLU A  39      12.135  16.646   8.222  1.00  0.59           O  
ATOM    605  OE2 GLU A  39      10.645  18.144   8.465  1.00  0.59           O  
ATOM    606  H   GLU A  39      11.860  16.883   3.149  1.00  0.59           H  
ATOM    607  HA  GLU A  39      13.593  18.976   4.433  1.00  0.59           H  
ATOM    608 1HB  GLU A  39      12.634  16.338   5.623  1.00  0.59           H  
ATOM    609 2HB  GLU A  39      13.829  17.393   6.363  1.00  0.59           H  
ATOM    610 1HG  GLU A  39      12.120  19.190   6.528  1.00  0.59           H  
ATOM    611 2HG  GLU A  39      10.925  18.103   5.827  1.00  0.59           H  
ATOM    612  N   ARG A  40      15.729  17.641   4.033  1.00  0.61           N  
ATOM    613  CA  ARG A  40      16.884  16.903   3.528  1.00  0.61           C  
ATOM    614  C   ARG A  40      17.207  15.752   4.463  1.00  0.61           C  
ATOM    615  O   ARG A  40      17.362  15.949   5.671  1.00  0.61           O  
ATOM    616  CB  ARG A  40      18.108  17.787   3.355  1.00  0.61           C  
ATOM    617  CG  ARG A  40      19.316  17.050   2.736  1.00  0.61           C  
ATOM    618  CD  ARG A  40      20.465  17.967   2.434  1.00  0.61           C  
ATOM    619  NE  ARG A  40      21.566  17.278   1.723  1.00  0.61           N  
ATOM    620  CZ  ARG A  40      22.733  17.859   1.361  1.00  0.61           C  
ATOM    621  NH1 ARG A  40      22.967  19.122   1.659  1.00  0.61           N  
ATOM    622  NH2 ARG A  40      23.639  17.156   0.699  1.00  0.61           N  
ATOM    623  H   ARG A  40      15.851  18.482   4.578  1.00  0.61           H  
ATOM    624  HA  ARG A  40      16.640  16.494   2.547  1.00  0.61           H  
ATOM    625 1HB  ARG A  40      17.859  18.616   2.690  1.00  0.61           H  
ATOM    626 2HB  ARG A  40      18.410  18.202   4.314  1.00  0.61           H  
ATOM    627 1HG  ARG A  40      19.665  16.280   3.425  1.00  0.61           H  
ATOM    628 2HG  ARG A  40      18.994  16.576   1.804  1.00  0.61           H  
ATOM    629 1HD  ARG A  40      20.111  18.783   1.802  1.00  0.61           H  
ATOM    630 2HD  ARG A  40      20.860  18.372   3.364  1.00  0.61           H  
ATOM    631  HE  ARG A  40      21.437  16.298   1.464  1.00  0.61           H  
ATOM    632 1HH1 ARG A  40      22.276  19.660   2.162  1.00  0.61           H  
ATOM    633 2HH1 ARG A  40      23.839  19.550   1.385  1.00  0.61           H  
ATOM    634 1HH2 ARG A  40      23.449  16.163   0.452  1.00  0.61           H  
ATOM    635 2HH2 ARG A  40      24.508  17.578   0.423  1.00  0.61           H  
ATOM    636  N   SER A  41      17.310  14.556   3.897  1.00  0.62           N  
ATOM    637  CA  SER A  41      17.590  13.360   4.665  1.00  0.62           C  
ATOM    638  C   SER A  41      18.961  12.787   4.342  1.00  0.62           C  
ATOM    639  O   SER A  41      19.203  12.293   3.231  1.00  0.62           O  
ATOM    640  CB  SER A  41      16.528  12.331   4.395  1.00  0.62           C  
ATOM    641  OG  SER A  41      16.788  11.142   5.088  1.00  0.62           O  
ATOM    642  H   SER A  41      17.143  14.480   2.893  1.00  0.62           H  
ATOM    643  HA  SER A  41      17.567  13.616   5.725  1.00  0.62           H  
ATOM    644 1HB  SER A  41      15.552  12.726   4.684  1.00  0.62           H  
ATOM    645 2HB  SER A  41      16.500  12.138   3.323  1.00  0.62           H  
ATOM    646  HG  SER A  41      16.789  11.375   6.021  1.00  0.62           H  
ATOM    647  N   GLU A  42      19.852  12.848   5.333  1.00  0.63           N  
ATOM    648  CA  GLU A  42      21.252  12.436   5.210  1.00  0.63           C  
ATOM    649  C   GLU A  42      21.408  10.964   4.840  1.00  0.63           C  
ATOM    650  O   GLU A  42      22.349  10.586   4.148  1.00  0.63           O  
ATOM    651  CB  GLU A  42      21.995  12.717   6.521  1.00  0.63           C  
ATOM    652  CG  GLU A  42      22.192  14.204   6.822  1.00  0.63           C  
ATOM    653  CD  GLU A  42      22.892  14.468   8.141  1.00  0.63           C  
ATOM    654  OE1 GLU A  42      23.092  13.539   8.889  1.00  0.63           O  
ATOM    655  OE2 GLU A  42      23.228  15.602   8.394  1.00  0.63           O  
ATOM    656  H   GLU A  42      19.549  13.250   6.212  1.00  0.63           H  
ATOM    657  HA  GLU A  42      21.714  13.031   4.420  1.00  0.63           H  
ATOM    658 1HB  GLU A  42      21.449  12.271   7.352  1.00  0.63           H  
ATOM    659 2HB  GLU A  42      22.979  12.249   6.487  1.00  0.63           H  
ATOM    660 1HG  GLU A  42      22.779  14.648   6.019  1.00  0.63           H  
ATOM    661 2HG  GLU A  42      21.216  14.690   6.830  1.00  0.63           H  
ATOM    662  N   GLU A  43      20.468  10.135   5.285  1.00  0.63           N  
ATOM    663  CA  GLU A  43      20.502   8.701   5.012  1.00  0.63           C  
ATOM    664  C   GLU A  43      20.380   8.386   3.518  1.00  0.63           C  
ATOM    665  O   GLU A  43      20.815   7.326   3.066  1.00  0.63           O  
ATOM    666  CB  GLU A  43      19.378   7.974   5.765  1.00  0.63           C  
ATOM    667  CG  GLU A  43      19.540   7.929   7.291  1.00  0.63           C  
ATOM    668  CD  GLU A  43      18.426   7.150   8.013  1.00  0.63           C  
ATOM    669  OE1 GLU A  43      17.502   6.693   7.362  1.00  0.63           O  
ATOM    670  OE2 GLU A  43      18.509   7.023   9.214  1.00  0.63           O  
ATOM    671  H   GLU A  43      19.713  10.515   5.834  1.00  0.63           H  
ATOM    672  HA  GLU A  43      21.459   8.312   5.359  1.00  0.63           H  
ATOM    673 1HB  GLU A  43      18.429   8.466   5.546  1.00  0.63           H  
ATOM    674 2HB  GLU A  43      19.301   6.950   5.398  1.00  0.63           H  
ATOM    675 1HG  GLU A  43      20.499   7.466   7.527  1.00  0.63           H  
ATOM    676 2HG  GLU A  43      19.563   8.952   7.666  1.00  0.63           H  
ATOM    677  N   PHE A  44      19.744   9.284   2.763  1.00  0.62           N  
ATOM    678  CA  PHE A  44      19.498   9.062   1.349  1.00  0.62           C  
ATOM    679  C   PHE A  44      20.157  10.132   0.497  1.00  0.62           C  
ATOM    680  O   PHE A  44      20.280   9.984  -0.713  1.00  0.62           O  
ATOM    681  CB  PHE A  44      18.007   9.101   1.115  1.00  0.62           C  
ATOM    682  CG  PHE A  44      17.324   8.174   1.974  1.00  0.62           C  
ATOM    683  CD1 PHE A  44      16.489   8.641   2.944  1.00  0.62           C  
ATOM    684  CD2 PHE A  44      17.517   6.840   1.851  1.00  0.62           C  
ATOM    685  CE1 PHE A  44      15.853   7.787   3.781  1.00  0.62           C  
ATOM    686  CE2 PHE A  44      16.888   5.970   2.687  1.00  0.62           C  
ATOM    687  CZ  PHE A  44      16.061   6.452   3.649  1.00  0.62           C  
ATOM    688  H   PHE A  44      19.437  10.163   3.171  1.00  0.62           H  
ATOM    689  HA  PHE A  44      19.900   8.088   1.063  1.00  0.62           H  
ATOM    690 1HB  PHE A  44      17.629  10.104   1.315  1.00  0.62           H  
ATOM    691 2HB  PHE A  44      17.771   8.849   0.092  1.00  0.62           H  
ATOM    692  HD1 PHE A  44      16.349   9.709   3.043  1.00  0.62           H  
ATOM    693  HD2 PHE A  44      18.186   6.487   1.086  1.00  0.62           H  
ATOM    694  HE1 PHE A  44      15.193   8.171   4.557  1.00  0.62           H  
ATOM    695  HE2 PHE A  44      17.048   4.898   2.595  1.00  0.62           H  
ATOM    696  HZ  PHE A  44      15.583   5.783   4.302  1.00  0.62           H  
ATOM    697  N   ASP A  45      20.563  11.223   1.137  1.00  0.61           N  
ATOM    698  CA  ASP A  45      21.084  12.395   0.455  1.00  0.61           C  
ATOM    699  C   ASP A  45      20.044  12.854  -0.544  1.00  0.61           C  
ATOM    700  O   ASP A  45      20.335  13.035  -1.730  1.00  0.61           O  
ATOM    701  CB  ASP A  45      22.424  12.148  -0.246  1.00  0.61           C  
ATOM    702  CG  ASP A  45      23.147  13.496  -0.550  1.00  0.61           C  
ATOM    703  OD1 ASP A  45      22.847  14.460   0.146  1.00  0.61           O  
ATOM    704  OD2 ASP A  45      23.980  13.547  -1.420  1.00  0.61           O  
ATOM    705  H   ASP A  45      20.443  11.285   2.142  1.00  0.61           H  
ATOM    706  HA  ASP A  45      21.224  13.189   1.191  1.00  0.61           H  
ATOM    707 1HB  ASP A  45      23.063  11.528   0.385  1.00  0.61           H  
ATOM    708 2HB  ASP A  45      22.258  11.613  -1.184  1.00  0.61           H  
ATOM    709  N   ALA A  46      18.827  13.036  -0.041  1.00  0.59           N  
ATOM    710  CA  ALA A  46      17.709  13.441  -0.879  1.00  0.59           C  
ATOM    711  C   ALA A  46      16.762  14.368  -0.165  1.00  0.59           C  
ATOM    712  O   ALA A  46      16.655  14.340   1.064  1.00  0.59           O  
ATOM    713  CB  ALA A  46      16.933  12.208  -1.317  1.00  0.59           C  
ATOM    714  H   ALA A  46      18.704  12.852   0.957  1.00  0.59           H  
ATOM    715  HA  ALA A  46      18.103  13.965  -1.746  1.00  0.59           H  
ATOM    716 1HB  ALA A  46      16.122  12.519  -1.963  1.00  0.59           H  
ATOM    717 2HB  ALA A  46      17.597  11.547  -1.846  1.00  0.59           H  
ATOM    718 3HB  ALA A  46      16.535  11.698  -0.447  1.00  0.59           H  
ATOM    719  N   ASP A  47      16.049  15.186  -0.936  1.00  0.58           N  
ATOM    720  CA  ASP A  47      14.995  15.997  -0.346  1.00  0.58           C  
ATOM    721  C   ASP A  47      13.716  15.178  -0.397  1.00  0.58           C  
ATOM    722  O   ASP A  47      13.291  14.738  -1.474  1.00  0.58           O  
ATOM    723  CB  ASP A  47      14.851  17.347  -1.033  1.00  0.58           C  
ATOM    724  CG  ASP A  47      16.046  18.276  -0.777  1.00  0.58           C  
ATOM    725  OD1 ASP A  47      16.866  17.957   0.067  1.00  0.58           O  
ATOM    726  OD2 ASP A  47      16.102  19.312  -1.391  1.00  0.58           O  
ATOM    727  H   ASP A  47      16.196  15.217  -1.950  1.00  0.58           H  
ATOM    728  HA  ASP A  47      15.229  16.182   0.698  1.00  0.58           H  
ATOM    729 1HB  ASP A  47      14.764  17.191  -2.105  1.00  0.58           H  
ATOM    730 2HB  ASP A  47      13.946  17.835  -0.696  1.00  0.58           H  
ATOM    731  N   ILE A  48      13.158  14.891   0.777  1.00  0.57           N  
ATOM    732  CA  ILE A  48      12.019  13.990   0.857  1.00  0.57           C  
ATOM    733  C   ILE A  48      10.834  14.612   1.571  1.00  0.57           C  
ATOM    734  O   ILE A  48      10.980  15.148   2.676  1.00  0.57           O  
ATOM    735  CB  ILE A  48      12.409  12.715   1.625  1.00  0.57           C  
ATOM    736  CG1 ILE A  48      13.620  12.070   0.943  1.00  0.57           C  
ATOM    737  CG2 ILE A  48      11.211  11.723   1.704  1.00  0.57           C  
ATOM    738  CD1 ILE A  48      14.167  10.941   1.675  1.00  0.57           C  
ATOM    739  H   ILE A  48      13.552  15.290   1.630  1.00  0.57           H  
ATOM    740  HA  ILE A  48      11.711  13.723  -0.150  1.00  0.57           H  
ATOM    741  HB  ILE A  48      12.717  12.986   2.635  1.00  0.57           H  
ATOM    742 1HG1 ILE A  48      13.381  11.769  -0.042  1.00  0.57           H  
ATOM    743 2HG1 ILE A  48      14.412  12.809   0.893  1.00  0.57           H  
ATOM    744 1HG2 ILE A  48      11.508  10.833   2.253  1.00  0.57           H  
ATOM    745 2HG2 ILE A  48      10.374  12.195   2.217  1.00  0.57           H  
ATOM    746 3HG2 ILE A  48      10.892  11.441   0.712  1.00  0.57           H  
ATOM    747 1HD1 ILE A  48      15.041  10.586   1.152  1.00  0.57           H  
ATOM    748 2HD1 ILE A  48      14.444  11.259   2.672  1.00  0.57           H  
ATOM    749 3HD1 ILE A  48      13.423  10.152   1.743  1.00  0.57           H  
ATOM    750  N   GLY A  49       9.671  14.537   0.944  1.00  0.58           N  
ATOM    751  CA  GLY A  49       8.441  15.001   1.563  1.00  0.58           C  
ATOM    752  C   GLY A  49       7.480  13.825   1.592  1.00  0.58           C  
ATOM    753  O   GLY A  49       7.772  12.780   1.003  1.00  0.58           O  
ATOM    754  H   GLY A  49       9.644  14.125   0.010  1.00  0.58           H  
ATOM    755 1HA  GLY A  49       8.629  15.365   2.573  1.00  0.58           H  
ATOM    756 2HA  GLY A  49       8.026  15.822   0.983  1.00  0.58           H  
ATOM    757  N   SER A  50       6.326  13.972   2.231  1.00  0.60           N  
ATOM    758  CA  SER A  50       5.370  12.869   2.234  1.00  0.60           C  
ATOM    759  C   SER A  50       3.945  13.339   2.489  1.00  0.60           C  
ATOM    760  O   SER A  50       3.723  14.415   3.054  1.00  0.60           O  
ATOM    761  CB  SER A  50       5.772  11.830   3.280  1.00  0.60           C  
ATOM    762  OG  SER A  50       5.653  12.346   4.577  1.00  0.60           O  
ATOM    763  H   SER A  50       6.117  14.835   2.713  1.00  0.60           H  
ATOM    764  HA  SER A  50       5.393  12.403   1.251  1.00  0.60           H  
ATOM    765 1HB  SER A  50       5.140  10.955   3.169  1.00  0.60           H  
ATOM    766 2HB  SER A  50       6.796  11.509   3.105  1.00  0.60           H  
ATOM    767  HG  SER A  50       4.722  12.561   4.685  1.00  0.60           H  
ATOM    768  N   PHE A  51       2.984  12.505   2.099  1.00  0.64           N  
ATOM    769  CA  PHE A  51       1.575  12.783   2.353  1.00  0.64           C  
ATOM    770  C   PHE A  51       0.705  11.546   2.317  1.00  0.64           C  
ATOM    771  O   PHE A  51       1.115  10.504   1.812  1.00  0.64           O  
ATOM    772  CB  PHE A  51       1.059  13.781   1.335  1.00  0.64           C  
ATOM    773  CG  PHE A  51       1.078  13.315  -0.142  1.00  0.64           C  
ATOM    774  CD1 PHE A  51      -0.042  12.755  -0.730  1.00  0.64           C  
ATOM    775  CD2 PHE A  51       2.213  13.438  -0.926  1.00  0.64           C  
ATOM    776  CE1 PHE A  51      -0.023  12.358  -2.059  1.00  0.64           C  
ATOM    777  CE2 PHE A  51       2.210  13.046  -2.239  1.00  0.64           C  
ATOM    778  CZ  PHE A  51       1.098  12.514  -2.803  1.00  0.64           C  
ATOM    779  H   PHE A  51       3.260  11.659   1.599  1.00  0.64           H  
ATOM    780  HA  PHE A  51       1.490  13.223   3.347  1.00  0.64           H  
ATOM    781 1HB  PHE A  51       0.030  14.040   1.582  1.00  0.64           H  
ATOM    782 2HB  PHE A  51       1.625  14.677   1.413  1.00  0.64           H  
ATOM    783  HD1 PHE A  51      -0.946  12.644  -0.138  1.00  0.64           H  
ATOM    784  HD2 PHE A  51       3.118  13.852  -0.495  1.00  0.64           H  
ATOM    785  HE1 PHE A  51      -0.902  11.932  -2.520  1.00  0.64           H  
ATOM    786  HE2 PHE A  51       3.088  13.155  -2.827  1.00  0.64           H  
ATOM    787  HZ  PHE A  51       1.106  12.210  -3.847  1.00  0.64           H  
ATOM    788  N   TYR A  52      -0.515  11.660   2.817  1.00  0.69           N  
ATOM    789  CA  TYR A  52      -1.435  10.548   2.665  1.00  0.69           C  
ATOM    790  C   TYR A  52      -2.441  10.825   1.558  1.00  0.69           C  
ATOM    791  O   TYR A  52      -2.893  11.959   1.384  1.00  0.69           O  
ATOM    792  CB  TYR A  52      -2.140  10.217   3.975  1.00  0.69           C  
ATOM    793  CG  TYR A  52      -1.241   9.573   5.002  1.00  0.69           C  
ATOM    794  CD1 TYR A  52      -0.496  10.351   5.871  1.00  0.69           C  
ATOM    795  CD2 TYR A  52      -1.175   8.188   5.075  1.00  0.69           C  
ATOM    796  CE1 TYR A  52       0.310   9.744   6.814  1.00  0.69           C  
ATOM    797  CE2 TYR A  52      -0.371   7.583   6.011  1.00  0.69           C  
ATOM    798  CZ  TYR A  52       0.369   8.353   6.882  1.00  0.69           C  
ATOM    799  OH  TYR A  52       1.177   7.752   7.822  1.00  0.69           O  
ATOM    800  H   TYR A  52      -0.815  12.516   3.262  1.00  0.69           H  
ATOM    801  HA  TYR A  52      -0.859   9.685   2.374  1.00  0.69           H  
ATOM    802 1HB  TYR A  52      -2.563  11.124   4.406  1.00  0.69           H  
ATOM    803 2HB  TYR A  52      -2.967   9.532   3.770  1.00  0.69           H  
ATOM    804  HD1 TYR A  52      -0.550  11.436   5.814  1.00  0.69           H  
ATOM    805  HD2 TYR A  52      -1.765   7.577   4.386  1.00  0.69           H  
ATOM    806  HE1 TYR A  52       0.897  10.351   7.501  1.00  0.69           H  
ATOM    807  HE2 TYR A  52      -0.324   6.494   6.065  1.00  0.69           H  
ATOM    808  HH  TYR A  52       1.198   6.804   7.667  1.00  0.69           H  
ATOM    809  N   TYR A  53      -2.784   9.783   0.814  1.00  0.73           N  
ATOM    810  CA  TYR A  53      -3.769   9.897  -0.259  1.00  0.73           C  
ATOM    811  C   TYR A  53      -4.392   8.546  -0.540  1.00  0.73           C  
ATOM    812  O   TYR A  53      -3.691   7.559  -0.732  1.00  0.73           O  
ATOM    813  CB  TYR A  53      -3.106  10.495  -1.496  1.00  0.73           C  
ATOM    814  CG  TYR A  53      -4.031  10.727  -2.659  1.00  0.73           C  
ATOM    815  CD1 TYR A  53      -4.872  11.812  -2.636  1.00  0.73           C  
ATOM    816  CD2 TYR A  53      -4.006   9.901  -3.756  1.00  0.73           C  
ATOM    817  CE1 TYR A  53      -5.704  12.074  -3.702  1.00  0.73           C  
ATOM    818  CE2 TYR A  53      -4.836  10.159  -4.837  1.00  0.73           C  
ATOM    819  CZ  TYR A  53      -5.686  11.245  -4.807  1.00  0.73           C  
ATOM    820  OH  TYR A  53      -6.527  11.520  -5.864  1.00  0.73           O  
ATOM    821  H   TYR A  53      -2.342   8.888   1.025  1.00  0.73           H  
ATOM    822  HA  TYR A  53      -4.561  10.568   0.069  1.00  0.73           H  
ATOM    823 1HB  TYR A  53      -2.688  11.451  -1.226  1.00  0.73           H  
ATOM    824 2HB  TYR A  53      -2.288   9.853  -1.824  1.00  0.73           H  
ATOM    825  HD1 TYR A  53      -4.879  12.469  -1.766  1.00  0.73           H  
ATOM    826  HD2 TYR A  53      -3.337   9.058  -3.765  1.00  0.73           H  
ATOM    827  HE1 TYR A  53      -6.368  12.936  -3.676  1.00  0.73           H  
ATOM    828  HE2 TYR A  53      -4.818   9.509  -5.709  1.00  0.73           H  
ATOM    829  HH  TYR A  53      -6.343  10.915  -6.599  1.00  0.73           H  
ATOM    830  N   GLY A  54      -5.723   8.465  -0.495  1.00  0.76           N  
ATOM    831  CA  GLY A  54      -6.374   7.173  -0.725  1.00  0.76           C  
ATOM    832  C   GLY A  54      -6.118   6.274   0.483  1.00  0.76           C  
ATOM    833  O   GLY A  54      -6.191   5.050   0.389  1.00  0.76           O  
ATOM    834  H   GLY A  54      -6.278   9.294  -0.332  1.00  0.76           H  
ATOM    835 1HA  GLY A  54      -7.446   7.317  -0.862  1.00  0.76           H  
ATOM    836 2HA  GLY A  54      -5.981   6.712  -1.631  1.00  0.76           H  
ATOM    837  N   ASP A  55      -5.769   6.925   1.599  1.00  0.75           N  
ATOM    838  CA  ASP A  55      -5.364   6.352   2.883  1.00  0.75           C  
ATOM    839  C   ASP A  55      -3.991   5.656   2.827  1.00  0.75           C  
ATOM    840  O   ASP A  55      -3.572   5.041   3.809  1.00  0.75           O  
ATOM    841  CB  ASP A  55      -6.427   5.378   3.419  1.00  0.75           C  
ATOM    842  CG  ASP A  55      -7.760   6.074   3.723  1.00  0.75           C  
ATOM    843  OD1 ASP A  55      -7.735   7.144   4.288  1.00  0.75           O  
ATOM    844  OD2 ASP A  55      -8.784   5.535   3.379  1.00  0.75           O  
ATOM    845  H   ASP A  55      -5.770   7.930   1.537  1.00  0.75           H  
ATOM    846  HA  ASP A  55      -5.284   7.169   3.600  1.00  0.75           H  
ATOM    847 1HB  ASP A  55      -6.595   4.567   2.718  1.00  0.75           H  
ATOM    848 2HB  ASP A  55      -6.060   4.926   4.339  1.00  0.75           H  
ATOM    849  N   ASP A  56      -3.270   5.800   1.708  1.00  0.72           N  
ATOM    850  CA  ASP A  56      -1.920   5.262   1.562  1.00  0.72           C  
ATOM    851  C   ASP A  56      -0.877   6.324   1.855  1.00  0.72           C  
ATOM    852  O   ASP A  56      -1.174   7.514   1.770  1.00  0.72           O  
ATOM    853  CB  ASP A  56      -1.709   4.734   0.155  1.00  0.72           C  
ATOM    854  CG  ASP A  56      -2.510   3.478  -0.173  1.00  0.72           C  
ATOM    855  OD1 ASP A  56      -2.870   2.712   0.710  1.00  0.72           O  
ATOM    856  OD2 ASP A  56      -2.701   3.246  -1.341  1.00  0.72           O  
ATOM    857  H   ASP A  56      -3.654   6.309   0.913  1.00  0.72           H  
ATOM    858  HA  ASP A  56      -1.785   4.446   2.272  1.00  0.72           H  
ATOM    859 1HB  ASP A  56      -1.980   5.515  -0.560  1.00  0.72           H  
ATOM    860 2HB  ASP A  56      -0.651   4.521   0.017  1.00  0.72           H  
ATOM    861  N   LEU A  57       0.354   5.910   2.149  1.00  0.67           N  
ATOM    862  CA  LEU A  57       1.432   6.884   2.370  1.00  0.67           C  
ATOM    863  C   LEU A  57       2.296   7.042   1.134  1.00  0.67           C  
ATOM    864  O   LEU A  57       2.846   6.064   0.625  1.00  0.67           O  
ATOM    865  CB  LEU A  57       2.292   6.497   3.564  1.00  0.67           C  
ATOM    866  CG  LEU A  57       3.496   7.398   3.840  1.00  0.67           C  
ATOM    867  CD1 LEU A  57       3.038   8.800   4.186  1.00  0.67           C  
ATOM    868  CD2 LEU A  57       4.256   6.819   4.994  1.00  0.67           C  
ATOM    869  H   LEU A  57       0.544   4.905   2.185  1.00  0.67           H  
ATOM    870  HA  LEU A  57       0.983   7.854   2.588  1.00  0.67           H  
ATOM    871 1HB  LEU A  57       1.678   6.489   4.446  1.00  0.67           H  
ATOM    872 2HB  LEU A  57       2.664   5.496   3.404  1.00  0.67           H  
ATOM    873  HG  LEU A  57       4.134   7.455   2.955  1.00  0.67           H  
ATOM    874 1HD1 LEU A  57       3.899   9.421   4.391  1.00  0.67           H  
ATOM    875 2HD1 LEU A  57       2.486   9.211   3.360  1.00  0.67           H  
ATOM    876 3HD1 LEU A  57       2.412   8.768   5.051  1.00  0.67           H  
ATOM    877 1HD2 LEU A  57       5.110   7.453   5.212  1.00  0.67           H  
ATOM    878 2HD2 LEU A  57       3.608   6.774   5.869  1.00  0.67           H  
ATOM    879 3HD2 LEU A  57       4.597   5.816   4.740  1.00  0.67           H  
ATOM    880  N   VAL A  58       2.402   8.272   0.658  1.00  0.62           N  
ATOM    881  CA  VAL A  58       3.141   8.561  -0.547  1.00  0.62           C  
ATOM    882  C   VAL A  58       4.363   9.416  -0.243  1.00  0.62           C  
ATOM    883  O   VAL A  58       4.267  10.433   0.451  1.00  0.62           O  
ATOM    884  CB  VAL A  58       2.240   9.336  -1.519  1.00  0.62           C  
ATOM    885  CG1 VAL A  58       3.013   9.610  -2.830  1.00  0.62           C  
ATOM    886  CG2 VAL A  58       0.943   8.573  -1.732  1.00  0.62           C  
ATOM    887  H   VAL A  58       1.926   9.034   1.133  1.00  0.62           H  
ATOM    888  HA  VAL A  58       3.467   7.628  -1.002  1.00  0.62           H  
ATOM    889  HB  VAL A  58       1.997  10.296  -1.078  1.00  0.62           H  
ATOM    890 1HG1 VAL A  58       2.393  10.166  -3.513  1.00  0.62           H  
ATOM    891 2HG1 VAL A  58       3.915  10.184  -2.621  1.00  0.62           H  
ATOM    892 3HG1 VAL A  58       3.291   8.668  -3.294  1.00  0.62           H  
ATOM    893 1HG2 VAL A  58       0.306   9.136  -2.388  1.00  0.62           H  
ATOM    894 2HG2 VAL A  58       1.150   7.608  -2.167  1.00  0.62           H  
ATOM    895 3HG2 VAL A  58       0.436   8.437  -0.773  1.00  0.62           H  
ATOM    896  N   TYR A  59       5.518   8.997  -0.748  1.00  0.58           N  
ATOM    897  CA  TYR A  59       6.743   9.763  -0.574  1.00  0.58           C  
ATOM    898  C   TYR A  59       7.081  10.500  -1.872  1.00  0.58           C  
ATOM    899  O   TYR A  59       6.949   9.936  -2.963  1.00  0.58           O  
ATOM    900  CB  TYR A  59       7.895   8.824  -0.189  1.00  0.58           C  
ATOM    901  CG  TYR A  59       7.754   8.173   1.168  1.00  0.58           C  
ATOM    902  CD1 TYR A  59       7.084   6.960   1.286  1.00  0.58           C  
ATOM    903  CD2 TYR A  59       8.293   8.776   2.287  1.00  0.58           C  
ATOM    904  CE1 TYR A  59       6.964   6.353   2.515  1.00  0.58           C  
ATOM    905  CE2 TYR A  59       8.169   8.171   3.517  1.00  0.58           C  
ATOM    906  CZ  TYR A  59       7.513   6.964   3.633  1.00  0.58           C  
ATOM    907  OH  TYR A  59       7.405   6.362   4.867  1.00  0.58           O  
ATOM    908  H   TYR A  59       5.545   8.118  -1.263  1.00  0.58           H  
ATOM    909  HA  TYR A  59       6.602  10.504   0.210  1.00  0.58           H  
ATOM    910 1HB  TYR A  59       7.963   8.030  -0.929  1.00  0.58           H  
ATOM    911 2HB  TYR A  59       8.837   9.376  -0.210  1.00  0.58           H  
ATOM    912  HD1 TYR A  59       6.658   6.487   0.400  1.00  0.58           H  
ATOM    913  HD2 TYR A  59       8.816   9.730   2.194  1.00  0.58           H  
ATOM    914  HE1 TYR A  59       6.442   5.400   2.604  1.00  0.58           H  
ATOM    915  HE2 TYR A  59       8.596   8.644   4.400  1.00  0.58           H  
ATOM    916  HH  TYR A  59       7.866   6.896   5.522  1.00  0.58           H  
ATOM    917  N   LEU A  60       7.521  11.752  -1.747  1.00  0.57           N  
ATOM    918  CA  LEU A  60       7.971  12.549  -2.893  1.00  0.57           C  
ATOM    919  C   LEU A  60       9.451  12.799  -2.766  1.00  0.57           C  
ATOM    920  O   LEU A  60       9.897  13.393  -1.779  1.00  0.57           O  
ATOM    921  CB  LEU A  60       7.257  13.895  -2.991  1.00  0.57           C  
ATOM    922  CG  LEU A  60       5.773  13.877  -3.176  1.00  0.57           C  
ATOM    923  CD1 LEU A  60       5.261  15.313  -3.231  1.00  0.57           C  
ATOM    924  CD2 LEU A  60       5.453  13.127  -4.445  1.00  0.57           C  
ATOM    925  H   LEU A  60       7.584  12.148  -0.809  1.00  0.57           H  
ATOM    926  HA  LEU A  60       7.797  11.987  -3.813  1.00  0.57           H  
ATOM    927 1HB  LEU A  60       7.455  14.447  -2.073  1.00  0.57           H  
ATOM    928 2HB  LEU A  60       7.685  14.443  -3.804  1.00  0.57           H  
ATOM    929  HG  LEU A  60       5.308  13.382  -2.323  1.00  0.57           H  
ATOM    930 1HD1 LEU A  60       4.183  15.317  -3.352  1.00  0.57           H  
ATOM    931 2HD1 LEU A  60       5.518  15.828  -2.319  1.00  0.57           H  
ATOM    932 3HD1 LEU A  60       5.723  15.824  -4.080  1.00  0.57           H  
ATOM    933 1HD2 LEU A  60       4.386  13.092  -4.604  1.00  0.57           H  
ATOM    934 2HD2 LEU A  60       5.928  13.617  -5.297  1.00  0.57           H  
ATOM    935 3HD2 LEU A  60       5.834  12.123  -4.338  1.00  0.57           H  
ATOM    936  N   VAL A  61      10.221  12.334  -3.741  1.00  0.57           N  
ATOM    937  CA  VAL A  61      11.662  12.444  -3.621  1.00  0.57           C  
ATOM    938  C   VAL A  61      12.393  13.116  -4.783  1.00  0.57           C  
ATOM    939  O   VAL A  61      12.125  12.865  -5.966  1.00  0.57           O  
ATOM    940  CB  VAL A  61      12.252  11.057  -3.354  1.00  0.57           C  
ATOM    941  CG1 VAL A  61      13.747  11.161  -3.216  1.00  0.57           C  
ATOM    942  CG2 VAL A  61      11.604  10.498  -2.094  1.00  0.57           C  
ATOM    943  H   VAL A  61       9.805  11.847  -4.536  1.00  0.57           H  
ATOM    944  HA  VAL A  61      11.871  13.043  -2.736  1.00  0.57           H  
ATOM    945  HB  VAL A  61      12.051  10.406  -4.185  1.00  0.57           H  
ATOM    946 1HG1 VAL A  61      14.154  10.210  -3.040  1.00  0.57           H  
ATOM    947 2HG1 VAL A  61      14.174  11.545  -4.105  1.00  0.57           H  
ATOM    948 3HG1 VAL A  61      13.979  11.820  -2.386  1.00  0.57           H  
ATOM    949 1HG2 VAL A  61      11.999   9.547  -1.856  1.00  0.57           H  
ATOM    950 2HG2 VAL A  61      11.794  11.161  -1.301  1.00  0.57           H  
ATOM    951 3HG2 VAL A  61      10.535  10.402  -2.228  1.00  0.57           H  
ATOM    952  N   LYS A  62      13.332  13.979  -4.399  1.00  0.60           N  
ATOM    953  CA  LYS A  62      14.224  14.691  -5.299  1.00  0.60           C  
ATOM    954  C   LYS A  62      15.683  14.499  -4.838  1.00  0.60           C  
ATOM    955  O   LYS A  62      16.139  15.240  -3.967  1.00  0.60           O  
ATOM    956  CB  LYS A  62      13.911  16.176  -5.318  1.00  0.60           C  
ATOM    957  CG  LYS A  62      12.535  16.558  -5.790  1.00  0.60           C  
ATOM    958  CD  LYS A  62      12.441  18.063  -5.898  1.00  0.60           C  
ATOM    959  CE  LYS A  62      12.517  18.716  -4.514  1.00  0.60           C  
ATOM    960  NZ  LYS A  62      12.388  20.186  -4.592  1.00  0.60           N  
ATOM    961  H   LYS A  62      13.423  14.158  -3.395  1.00  0.60           H  
ATOM    962  HA  LYS A  62      14.095  14.302  -6.304  1.00  0.60           H  
ATOM    963 1HB  LYS A  62      14.032  16.576  -4.314  1.00  0.60           H  
ATOM    964 2HB  LYS A  62      14.634  16.686  -5.956  1.00  0.60           H  
ATOM    965 1HG  LYS A  62      12.319  16.097  -6.756  1.00  0.60           H  
ATOM    966 2HG  LYS A  62      11.804  16.219  -5.064  1.00  0.60           H  
ATOM    967 1HD  LYS A  62      13.254  18.440  -6.520  1.00  0.60           H  
ATOM    968 2HD  LYS A  62      11.489  18.349  -6.367  1.00  0.60           H  
ATOM    969 1HE  LYS A  62      11.711  18.328  -3.892  1.00  0.60           H  
ATOM    970 2HE  LYS A  62      13.471  18.471  -4.050  1.00  0.60           H  
ATOM    971 1HZ  LYS A  62      12.428  20.586  -3.675  1.00  0.60           H  
ATOM    972 2HZ  LYS A  62      13.118  20.573  -5.162  1.00  0.60           H  
ATOM    973 3HZ  LYS A  62      11.489  20.409  -5.015  1.00  0.60           H  
ATOM    974  N   PRO A  63      16.409  13.463  -5.306  1.00  0.64           N  
ATOM    975  CA  PRO A  63      17.767  13.127  -4.891  1.00  0.64           C  
ATOM    976  C   PRO A  63      18.720  14.317  -5.032  1.00  0.64           C  
ATOM    977  O   PRO A  63      18.647  15.071  -6.003  1.00  0.64           O  
ATOM    978  CB  PRO A  63      18.133  12.003  -5.885  1.00  0.64           C  
ATOM    979  CG  PRO A  63      16.802  11.364  -6.248  1.00  0.64           C  
ATOM    980  CD  PRO A  63      15.843  12.522  -6.319  1.00  0.64           C  
ATOM    981  HA  PRO A  63      17.765  12.751  -3.868  1.00  0.64           H  
ATOM    982 1HB  PRO A  63      18.654  12.427  -6.760  1.00  0.64           H  
ATOM    983 2HB  PRO A  63      18.826  11.303  -5.420  1.00  0.64           H  
ATOM    984 1HG  PRO A  63      16.882  10.825  -7.207  1.00  0.64           H  
ATOM    985 2HG  PRO A  63      16.508  10.621  -5.494  1.00  0.64           H  
ATOM    986 1HD  PRO A  63      15.888  12.941  -7.315  1.00  0.64           H  
ATOM    987 2HD  PRO A  63      14.840  12.188  -6.079  1.00  0.64           H  
ATOM    988  N   ASN A  64      19.646  14.481  -4.078  1.00  0.69           N  
ATOM    989  CA  ASN A  64      20.612  15.584  -4.163  1.00  0.69           C  
ATOM    990  C   ASN A  64      21.922  15.088  -4.767  1.00  0.69           C  
ATOM    991  O   ASN A  64      22.918  15.811  -4.861  1.00  0.69           O  
ATOM    992  CB  ASN A  64      20.841  16.192  -2.799  1.00  0.69           C  
ATOM    993  CG  ASN A  64      19.634  16.915  -2.299  1.00  0.69           C  
ATOM    994  OD1 ASN A  64      18.956  17.595  -3.078  1.00  0.69           O  
ATOM    995  ND2 ASN A  64      19.358  16.780  -1.035  1.00  0.69           N  
ATOM    996  H   ASN A  64      19.711  13.856  -3.271  1.00  0.69           H  
ATOM    997  HA  ASN A  64      20.214  16.353  -4.824  1.00  0.69           H  
ATOM    998 1HB  ASN A  64      21.115  15.414  -2.086  1.00  0.69           H  
ATOM    999 2HB  ASN A  64      21.676  16.890  -2.848  1.00  0.69           H  
ATOM   1000 1HD2 ASN A  64      18.540  17.256  -0.633  1.00  0.69           H  
ATOM   1001 2HD2 ASN A  64      19.948  16.206  -0.471  1.00  0.69           H  
ATOM   1002  N   ALA A  65      21.869  13.839  -5.192  1.00  0.74           N  
ATOM   1003  CA  ALA A  65      22.941  13.094  -5.815  1.00  0.74           C  
ATOM   1004  C   ALA A  65      23.013  13.449  -7.294  1.00  0.74           C  
ATOM   1005  O   ALA A  65      22.095  14.076  -7.818  1.00  0.74           O  
ATOM   1006  CB  ALA A  65      22.707  11.614  -5.611  1.00  0.74           C  
ATOM   1007  H   ALA A  65      20.992  13.364  -5.068  1.00  0.74           H  
ATOM   1008  HA  ALA A  65      23.881  13.381  -5.344  1.00  0.74           H  
ATOM   1009 1HB  ALA A  65      23.511  11.070  -6.046  1.00  0.74           H  
ATOM   1010 2HB  ALA A  65      22.664  11.397  -4.540  1.00  0.74           H  
ATOM   1011 3HB  ALA A  65      21.768  11.321  -6.080  1.00  0.74           H  
ATOM   1012  N   GLY A  66      24.093  13.076  -7.975  1.00  0.78           N  
ATOM   1013  CA  GLY A  66      24.161  13.372  -9.403  1.00  0.78           C  
ATOM   1014  C   GLY A  66      23.239  12.431 -10.172  1.00  0.78           C  
ATOM   1015  O   GLY A  66      22.690  11.488  -9.601  1.00  0.78           O  
ATOM   1016  H   GLY A  66      24.848  12.587  -7.518  1.00  0.78           H  
ATOM   1017 1HA  GLY A  66      23.866  14.408  -9.580  1.00  0.78           H  
ATOM   1018 2HA  GLY A  66      25.185  13.257  -9.753  1.00  0.78           H  
ATOM   1019  N   ILE A  67      23.148  12.615 -11.485  1.00  0.79           N  
ATOM   1020  CA  ILE A  67      22.212  11.834 -12.293  1.00  0.79           C  
ATOM   1021  C   ILE A  67      22.462  10.331 -12.226  1.00  0.79           C  
ATOM   1022  O   ILE A  67      21.538   9.545 -12.007  1.00  0.79           O  
ATOM   1023  CB  ILE A  67      22.308  12.274 -13.775  1.00  0.79           C  
ATOM   1024  CG1 ILE A  67      21.870  13.718 -13.956  1.00  0.79           C  
ATOM   1025  CG2 ILE A  67      21.473  11.391 -14.639  1.00  0.79           C  
ATOM   1026  CD1 ILE A  67      20.427  13.987 -13.614  1.00  0.79           C  
ATOM   1027  H   ILE A  67      23.669  13.364 -11.918  1.00  0.79           H  
ATOM   1028  HA  ILE A  67      21.203  12.031 -11.927  1.00  0.79           H  
ATOM   1029  HB  ILE A  67      23.344  12.201 -14.099  1.00  0.79           H  
ATOM   1030 1HG1 ILE A  67      22.493  14.338 -13.329  1.00  0.79           H  
ATOM   1031 2HG1 ILE A  67      22.028  14.004 -14.995  1.00  0.79           H  
ATOM   1032 1HG2 ILE A  67      21.568  11.695 -15.680  1.00  0.79           H  
ATOM   1033 2HG2 ILE A  67      21.814  10.377 -14.526  1.00  0.79           H  
ATOM   1034 3HG2 ILE A  67      20.433  11.467 -14.334  1.00  0.79           H  
ATOM   1035 1HD1 ILE A  67      20.224  15.041 -13.781  1.00  0.79           H  
ATOM   1036 2HD1 ILE A  67      19.777  13.386 -14.252  1.00  0.79           H  
ATOM   1037 3HD1 ILE A  67      20.244  13.740 -12.569  1.00  0.79           H  
ATOM   1038  N   GLY A  68      23.728   9.933 -12.290  1.00  0.78           N  
ATOM   1039  CA  GLY A  68      24.068   8.516 -12.300  1.00  0.78           C  
ATOM   1040  C   GLY A  68      23.952   7.840 -10.946  1.00  0.78           C  
ATOM   1041  O   GLY A  68      24.131   6.624 -10.847  1.00  0.78           O  
ATOM   1042  H   GLY A  68      24.456  10.623 -12.396  1.00  0.78           H  
ATOM   1043 1HA  GLY A  68      23.411   8.001 -12.996  1.00  0.78           H  
ATOM   1044 2HA  GLY A  68      25.082   8.395 -12.679  1.00  0.78           H  
ATOM   1045  N   LYS A  69      23.674   8.603  -9.897  1.00  0.75           N  
ATOM   1046  CA  LYS A  69      23.552   8.039  -8.570  1.00  0.75           C  
ATOM   1047  C   LYS A  69      22.117   7.995  -8.080  1.00  0.75           C  
ATOM   1048  O   LYS A  69      21.854   7.532  -6.960  1.00  0.75           O  
ATOM   1049  CB  LYS A  69      24.442   8.791  -7.604  1.00  0.75           C  
ATOM   1050  CG  LYS A  69      25.924   8.690  -7.896  1.00  0.75           C  
ATOM   1051  CD  LYS A  69      26.330   7.230  -7.761  1.00  0.75           C  
ATOM   1052  CE  LYS A  69      27.818   6.988  -7.805  1.00  0.75           C  
ATOM   1053  NZ  LYS A  69      28.118   5.513  -7.777  1.00  0.75           N  
ATOM   1054  H   LYS A  69      23.498   9.602 -10.005  1.00  0.75           H  
ATOM   1055  HA  LYS A  69      23.910   7.010  -8.602  1.00  0.75           H  
ATOM   1056 1HB  LYS A  69      24.193   9.839  -7.682  1.00  0.75           H  
ATOM   1057 2HB  LYS A  69      24.253   8.462  -6.579  1.00  0.75           H  
ATOM   1058 1HG  LYS A  69      26.135   9.044  -8.904  1.00  0.75           H  
ATOM   1059 2HG  LYS A  69      26.485   9.293  -7.183  1.00  0.75           H  
ATOM   1060 1HD  LYS A  69      25.963   6.870  -6.806  1.00  0.75           H  
ATOM   1061 2HD  LYS A  69      25.856   6.641  -8.548  1.00  0.75           H  
ATOM   1062 1HE  LYS A  69      28.249   7.427  -8.702  1.00  0.75           H  
ATOM   1063 2HE  LYS A  69      28.270   7.452  -6.929  1.00  0.75           H  
ATOM   1064 1HZ  LYS A  69      29.109   5.355  -7.779  1.00  0.75           H  
ATOM   1065 2HZ  LYS A  69      27.696   5.076  -6.932  1.00  0.75           H  
ATOM   1066 3HZ  LYS A  69      27.705   5.078  -8.585  1.00  0.75           H  
ATOM   1067  N   ALA A  70      21.170   8.385  -8.938  1.00  0.70           N  
ATOM   1068  CA  ALA A  70      19.782   8.393  -8.510  1.00  0.70           C  
ATOM   1069  C   ALA A  70      19.356   7.011  -8.040  1.00  0.70           C  
ATOM   1070  O   ALA A  70      18.593   6.890  -7.084  1.00  0.70           O  
ATOM   1071  CB  ALA A  70      18.877   8.852  -9.641  1.00  0.70           C  
ATOM   1072  H   ALA A  70      21.408   8.724  -9.875  1.00  0.70           H  
ATOM   1073  HA  ALA A  70      19.688   9.084  -7.672  1.00  0.70           H  
ATOM   1074 1HB  ALA A  70      17.849   8.868  -9.290  1.00  0.70           H  
ATOM   1075 2HB  ALA A  70      19.177   9.851  -9.958  1.00  0.70           H  
ATOM   1076 3HB  ALA A  70      18.965   8.164 -10.486  1.00  0.70           H  
ATOM   1077  N   GLY A  71      19.850   5.950  -8.681  1.00  0.66           N  
ATOM   1078  CA  GLY A  71      19.459   4.620  -8.288  1.00  0.66           C  
ATOM   1079  C   GLY A  71      19.891   4.231  -6.894  1.00  0.66           C  
ATOM   1080  O   GLY A  71      19.227   3.418  -6.245  1.00  0.66           O  
ATOM   1081  H   GLY A  71      20.510   6.023  -9.454  1.00  0.66           H  
ATOM   1082 1HA  GLY A  71      18.379   4.546  -8.341  1.00  0.66           H  
ATOM   1083 2HA  GLY A  71      19.873   3.917  -9.002  1.00  0.66           H  
ATOM   1084  N   GLU A  72      21.025   4.749  -6.425  1.00  0.63           N  
ATOM   1085  CA  GLU A  72      21.487   4.340  -5.111  1.00  0.63           C  
ATOM   1086  C   GLU A  72      20.546   4.930  -4.085  1.00  0.63           C  
ATOM   1087  O   GLU A  72      20.192   4.293  -3.085  1.00  0.63           O  
ATOM   1088  CB  GLU A  72      22.930   4.788  -4.866  1.00  0.63           C  
ATOM   1089  CG  GLU A  72      23.977   4.092  -5.753  1.00  0.63           C  
ATOM   1090  CD  GLU A  72      25.425   4.520  -5.461  1.00  0.63           C  
ATOM   1091  OE1 GLU A  72      25.629   5.343  -4.604  1.00  0.63           O  
ATOM   1092  OE2 GLU A  72      26.324   4.039  -6.133  1.00  0.63           O  
ATOM   1093  H   GLU A  72      21.524   5.466  -6.945  1.00  0.63           H  
ATOM   1094  HA  GLU A  72      21.441   3.253  -5.040  1.00  0.63           H  
ATOM   1095 1HB  GLU A  72      23.006   5.865  -5.039  1.00  0.63           H  
ATOM   1096 2HB  GLU A  72      23.194   4.605  -3.825  1.00  0.63           H  
ATOM   1097 1HG  GLU A  72      23.893   3.014  -5.620  1.00  0.63           H  
ATOM   1098 2HG  GLU A  72      23.746   4.320  -6.796  1.00  0.63           H  
ATOM   1099  N   VAL A  73      20.101   6.150  -4.374  1.00  0.61           N  
ATOM   1100  CA  VAL A  73      19.195   6.847  -3.484  1.00  0.61           C  
ATOM   1101  C   VAL A  73      17.843   6.152  -3.479  1.00  0.61           C  
ATOM   1102  O   VAL A  73      17.304   5.826  -2.420  1.00  0.61           O  
ATOM   1103  CB  VAL A  73      19.030   8.299  -3.947  1.00  0.61           C  
ATOM   1104  CG1 VAL A  73      17.982   8.988  -3.125  1.00  0.61           C  
ATOM   1105  CG2 VAL A  73      20.379   9.004  -3.870  1.00  0.61           C  
ATOM   1106  H   VAL A  73      20.439   6.604  -5.227  1.00  0.61           H  
ATOM   1107  HA  VAL A  73      19.610   6.835  -2.476  1.00  0.61           H  
ATOM   1108  HB  VAL A  73      18.680   8.309  -4.977  1.00  0.61           H  
ATOM   1109 1HG1 VAL A  73      17.864   9.999  -3.481  1.00  0.61           H  
ATOM   1110 2HG1 VAL A  73      17.048   8.459  -3.228  1.00  0.61           H  
ATOM   1111 3HG1 VAL A  73      18.289   8.999  -2.093  1.00  0.61           H  
ATOM   1112 1HG2 VAL A  73      20.284  10.026  -4.202  1.00  0.61           H  
ATOM   1113 2HG2 VAL A  73      20.737   8.993  -2.852  1.00  0.61           H  
ATOM   1114 3HG2 VAL A  73      21.094   8.479  -4.509  1.00  0.61           H  
ATOM   1115  N   VAL A  74      17.329   5.856  -4.671  1.00  0.60           N  
ATOM   1116  CA  VAL A  74      16.030   5.222  -4.780  1.00  0.60           C  
ATOM   1117  C   VAL A  74      16.018   3.844  -4.153  1.00  0.60           C  
ATOM   1118  O   VAL A  74      15.070   3.502  -3.451  1.00  0.60           O  
ATOM   1119  CB  VAL A  74      15.574   5.147  -6.227  1.00  0.60           C  
ATOM   1120  CG1 VAL A  74      14.321   4.334  -6.314  1.00  0.60           C  
ATOM   1121  CG2 VAL A  74      15.334   6.535  -6.739  1.00  0.60           C  
ATOM   1122  H   VAL A  74      17.834   6.120  -5.517  1.00  0.60           H  
ATOM   1123  HA  VAL A  74      15.309   5.832  -4.259  1.00  0.60           H  
ATOM   1124  HB  VAL A  74      16.341   4.652  -6.826  1.00  0.60           H  
ATOM   1125 1HG1 VAL A  74      14.025   4.289  -7.345  1.00  0.60           H  
ATOM   1126 2HG1 VAL A  74      14.511   3.333  -5.937  1.00  0.60           H  
ATOM   1127 3HG1 VAL A  74      13.532   4.799  -5.724  1.00  0.60           H  
ATOM   1128 1HG2 VAL A  74      15.001   6.490  -7.772  1.00  0.60           H  
ATOM   1129 2HG2 VAL A  74      14.582   7.004  -6.127  1.00  0.60           H  
ATOM   1130 3HG2 VAL A  74      16.244   7.114  -6.677  1.00  0.60           H  
ATOM   1131  N   LYS A  75      17.052   3.037  -4.381  1.00  0.60           N  
ATOM   1132  CA  LYS A  75      17.052   1.722  -3.769  1.00  0.60           C  
ATOM   1133  C   LYS A  75      17.055   1.855  -2.257  1.00  0.60           C  
ATOM   1134  O   LYS A  75      16.314   1.158  -1.565  1.00  0.60           O  
ATOM   1135  CB  LYS A  75      18.260   0.906  -4.205  1.00  0.60           C  
ATOM   1136  CG  LYS A  75      18.316  -0.517  -3.603  1.00  0.60           C  
ATOM   1137  CD  LYS A  75      17.147  -1.358  -4.092  1.00  0.60           C  
ATOM   1138  CE  LYS A  75      17.373  -2.875  -3.871  1.00  0.60           C  
ATOM   1139  NZ  LYS A  75      17.245  -3.301  -2.421  1.00  0.60           N  
ATOM   1140  H   LYS A  75      17.830   3.321  -4.976  1.00  0.60           H  
ATOM   1141  HA  LYS A  75      16.146   1.198  -4.064  1.00  0.60           H  
ATOM   1142 1HB  LYS A  75      18.264   0.814  -5.295  1.00  0.60           H  
ATOM   1143 2HB  LYS A  75      19.174   1.437  -3.923  1.00  0.60           H  
ATOM   1144 1HG  LYS A  75      19.247  -0.999  -3.903  1.00  0.60           H  
ATOM   1145 2HG  LYS A  75      18.283  -0.463  -2.511  1.00  0.60           H  
ATOM   1146 1HD  LYS A  75      16.244  -1.061  -3.556  1.00  0.60           H  
ATOM   1147 2HD  LYS A  75      17.005  -1.175  -5.128  1.00  0.60           H  
ATOM   1148 1HE  LYS A  75      16.649  -3.427  -4.469  1.00  0.60           H  
ATOM   1149 2HE  LYS A  75      18.377  -3.120  -4.220  1.00  0.60           H  
ATOM   1150 1HZ  LYS A  75      17.402  -4.279  -2.332  1.00  0.60           H  
ATOM   1151 2HZ  LYS A  75      17.887  -2.811  -1.788  1.00  0.60           H  
ATOM   1152 3HZ  LYS A  75      16.313  -3.091  -2.048  1.00  0.60           H  
ATOM   1153  N   ALA A  76      17.864   2.775  -1.722  1.00  0.60           N  
ATOM   1154  CA  ALA A  76      17.908   2.940  -0.281  1.00  0.60           C  
ATOM   1155  C   ALA A  76      16.530   3.310   0.269  1.00  0.60           C  
ATOM   1156  O   ALA A  76      16.125   2.809   1.323  1.00  0.60           O  
ATOM   1157  CB  ALA A  76      18.930   3.998   0.071  1.00  0.60           C  
ATOM   1158  H   ALA A  76      18.477   3.350  -2.306  1.00  0.60           H  
ATOM   1159  HA  ALA A  76      18.203   1.989   0.162  1.00  0.60           H  
ATOM   1160 1HB  ALA A  76      18.989   4.114   1.149  1.00  0.60           H  
ATOM   1161 2HB  ALA A  76      19.904   3.702  -0.317  1.00  0.60           H  
ATOM   1162 3HB  ALA A  76      18.634   4.936  -0.388  1.00  0.60           H  
ATOM   1163  N   LEU A  77      15.801   4.158  -0.458  1.00  0.61           N  
ATOM   1164  CA  LEU A  77      14.460   4.577  -0.066  1.00  0.61           C  
ATOM   1165  C   LEU A  77      13.461   3.435  -0.151  1.00  0.61           C  
ATOM   1166  O   LEU A  77      12.637   3.244   0.748  1.00  0.61           O  
ATOM   1167  CB  LEU A  77      14.032   5.694  -0.993  1.00  0.61           C  
ATOM   1168  CG  LEU A  77      14.777   6.955  -0.809  1.00  0.61           C  
ATOM   1169  CD1 LEU A  77      14.561   7.837  -1.923  1.00  0.61           C  
ATOM   1170  CD2 LEU A  77      14.273   7.614   0.354  1.00  0.61           C  
ATOM   1171  H   LEU A  77      16.210   4.553  -1.308  1.00  0.61           H  
ATOM   1172  HA  LEU A  77      14.496   4.941   0.959  1.00  0.61           H  
ATOM   1173 1HB  LEU A  77      14.170   5.370  -2.018  1.00  0.61           H  
ATOM   1174 2HB  LEU A  77      12.975   5.898  -0.834  1.00  0.61           H  
ATOM   1175  HG  LEU A  77      15.836   6.749  -0.696  1.00  0.61           H  
ATOM   1176 1HD1 LEU A  77      15.106   8.753  -1.726  1.00  0.61           H  
ATOM   1177 2HD1 LEU A  77      14.920   7.391  -2.823  1.00  0.61           H  
ATOM   1178 3HD1 LEU A  77      13.516   8.030  -2.017  1.00  0.61           H  
ATOM   1179 1HD2 LEU A  77      14.817   8.518   0.472  1.00  0.61           H  
ATOM   1180 2HD2 LEU A  77      13.224   7.830   0.204  1.00  0.61           H  
ATOM   1181 3HD2 LEU A  77      14.404   6.980   1.224  1.00  0.61           H  
ATOM   1182  N   LEU A  78      13.561   2.626  -1.208  1.00  0.62           N  
ATOM   1183  CA  LEU A  78      12.647   1.504  -1.356  1.00  0.62           C  
ATOM   1184  C   LEU A  78      12.856   0.526  -0.213  1.00  0.62           C  
ATOM   1185  O   LEU A  78      11.900   0.011   0.379  1.00  0.62           O  
ATOM   1186  CB  LEU A  78      12.890   0.758  -2.679  1.00  0.62           C  
ATOM   1187  CG  LEU A  78      12.516   1.477  -3.993  1.00  0.62           C  
ATOM   1188  CD1 LEU A  78      13.005   0.638  -5.136  1.00  0.62           C  
ATOM   1189  CD2 LEU A  78      11.025   1.672  -4.090  1.00  0.62           C  
ATOM   1190  H   LEU A  78      14.255   2.815  -1.930  1.00  0.62           H  
ATOM   1191  HA  LEU A  78      11.628   1.876  -1.328  1.00  0.62           H  
ATOM   1192 1HB  LEU A  78      13.952   0.509  -2.732  1.00  0.62           H  
ATOM   1193 2HB  LEU A  78      12.328  -0.176  -2.647  1.00  0.62           H  
ATOM   1194  HG  LEU A  78      12.998   2.439  -4.033  1.00  0.62           H  
ATOM   1195 1HD1 LEU A  78      12.765   1.118  -6.058  1.00  0.62           H  
ATOM   1196 2HD1 LEU A  78      14.078   0.515  -5.058  1.00  0.62           H  
ATOM   1197 3HD1 LEU A  78      12.523  -0.336  -5.098  1.00  0.62           H  
ATOM   1198 1HD2 LEU A  78      10.798   2.170  -5.014  1.00  0.62           H  
ATOM   1199 2HD2 LEU A  78      10.526   0.707  -4.068  1.00  0.62           H  
ATOM   1200 3HD2 LEU A  78      10.683   2.277  -3.258  1.00  0.62           H  
ATOM   1201  N   ASP A  79      14.117   0.316   0.169  1.00  0.63           N  
ATOM   1202  CA  ASP A  79      14.379  -0.611   1.250  1.00  0.63           C  
ATOM   1203  C   ASP A  79      13.954  -0.031   2.601  1.00  0.63           C  
ATOM   1204  O   ASP A  79      13.279  -0.708   3.378  1.00  0.63           O  
ATOM   1205  CB  ASP A  79      15.867  -0.986   1.283  1.00  0.63           C  
ATOM   1206  CG  ASP A  79      16.311  -1.876   0.097  1.00  0.63           C  
ATOM   1207  OD1 ASP A  79      15.474  -2.395  -0.617  1.00  0.63           O  
ATOM   1208  OD2 ASP A  79      17.505  -2.053  -0.113  1.00  0.63           O  
ATOM   1209  H   ASP A  79      14.888   0.764  -0.328  1.00  0.63           H  
ATOM   1210  HA  ASP A  79      13.799  -1.517   1.073  1.00  0.63           H  
ATOM   1211 1HB  ASP A  79      16.460  -0.066   1.261  1.00  0.63           H  
ATOM   1212 2HB  ASP A  79      16.092  -1.498   2.216  1.00  0.63           H  
ATOM   1213  N   LYS A  80      14.222   1.257   2.840  1.00  0.65           N  
ATOM   1214  CA  LYS A  80      13.883   1.860   4.128  1.00  0.65           C  
ATOM   1215  C   LYS A  80      12.396   1.846   4.404  1.00  0.65           C  
ATOM   1216  O   LYS A  80      11.970   1.651   5.544  1.00  0.65           O  
ATOM   1217  CB  LYS A  80      14.321   3.319   4.213  1.00  0.65           C  
ATOM   1218  CG  LYS A  80      14.038   3.961   5.613  1.00  0.65           C  
ATOM   1219  CD  LYS A  80      15.045   3.468   6.664  1.00  0.65           C  
ATOM   1220  CE  LYS A  80      14.794   4.075   8.061  1.00  0.65           C  
ATOM   1221  NZ  LYS A  80      15.000   5.561   8.107  1.00  0.65           N  
ATOM   1222  H   LYS A  80      14.742   1.808   2.158  1.00  0.65           H  
ATOM   1223  HA  LYS A  80      14.377   1.291   4.913  1.00  0.65           H  
ATOM   1224 1HB  LYS A  80      15.386   3.387   4.000  1.00  0.65           H  
ATOM   1225 2HB  LYS A  80      13.793   3.903   3.451  1.00  0.65           H  
ATOM   1226 1HG  LYS A  80      14.042   5.042   5.568  1.00  0.65           H  
ATOM   1227 2HG  LYS A  80      13.042   3.654   5.927  1.00  0.65           H  
ATOM   1228 1HD  LYS A  80      14.993   2.382   6.734  1.00  0.65           H  
ATOM   1229 2HD  LYS A  80      16.054   3.747   6.348  1.00  0.65           H  
ATOM   1230 1HE  LYS A  80      13.769   3.855   8.355  1.00  0.65           H  
ATOM   1231 2HE  LYS A  80      15.474   3.607   8.773  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  80      14.821   5.895   9.041  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  80      15.970   5.821   7.851  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  80      14.371   6.012   7.468  1.00  0.65           H  
ATOM   1235  N   TYR A  81      11.596   2.058   3.368  1.00  0.66           N  
ATOM   1236  CA  TYR A  81      10.170   2.146   3.579  1.00  0.66           C  
ATOM   1237  C   TYR A  81       9.414   0.890   3.151  1.00  0.66           C  
ATOM   1238  O   TYR A  81       8.184   0.921   3.080  1.00  0.66           O  
ATOM   1239  CB  TYR A  81       9.630   3.354   2.821  1.00  0.66           C  
ATOM   1240  CG  TYR A  81      10.291   4.659   3.213  1.00  0.66           C  
ATOM   1241  CD1 TYR A  81      10.893   5.442   2.237  1.00  0.66           C  
ATOM   1242  CD2 TYR A  81      10.346   5.052   4.538  1.00  0.66           C  
ATOM   1243  CE1 TYR A  81      11.517   6.614   2.586  1.00  0.66           C  
ATOM   1244  CE2 TYR A  81      10.986   6.230   4.881  1.00  0.66           C  
ATOM   1245  CZ  TYR A  81      11.568   7.008   3.905  1.00  0.66           C  
ATOM   1246  OH  TYR A  81      12.207   8.183   4.243  1.00  0.66           O  
ATOM   1247  H   TYR A  81      11.987   2.221   2.437  1.00  0.66           H  
ATOM   1248  HA  TYR A  81       9.989   2.292   4.641  1.00  0.66           H  
ATOM   1249 1HB  TYR A  81       9.816   3.203   1.764  1.00  0.66           H  
ATOM   1250 2HB  TYR A  81       8.555   3.446   2.967  1.00  0.66           H  
ATOM   1251  HD1 TYR A  81      10.861   5.131   1.191  1.00  0.66           H  
ATOM   1252  HD2 TYR A  81       9.889   4.433   5.309  1.00  0.66           H  
ATOM   1253  HE1 TYR A  81      11.968   7.223   1.834  1.00  0.66           H  
ATOM   1254  HE2 TYR A  81      11.029   6.541   5.923  1.00  0.66           H  
ATOM   1255  HH  TYR A  81      12.628   8.551   3.461  1.00  0.66           H  
ATOM   1256  N   ASN A  82      10.131  -0.206   2.861  1.00  0.68           N  
ATOM   1257  CA  ASN A  82       9.513  -1.454   2.394  1.00  0.68           C  
ATOM   1258  C   ASN A  82       8.576  -1.254   1.190  1.00  0.68           C  
ATOM   1259  O   ASN A  82       7.461  -1.786   1.163  1.00  0.68           O  
ATOM   1260  CB  ASN A  82       8.790  -2.168   3.524  1.00  0.68           C  
ATOM   1261  CG  ASN A  82       9.729  -2.671   4.608  1.00  0.68           C  
ATOM   1262  OD1 ASN A  82      10.806  -3.206   4.321  1.00  0.68           O  
ATOM   1263  ND2 ASN A  82       9.330  -2.515   5.848  1.00  0.68           N  
ATOM   1264  H   ASN A  82      11.148  -0.192   2.973  1.00  0.68           H  
ATOM   1265  HA  ASN A  82      10.318  -2.106   2.051  1.00  0.68           H  
ATOM   1266 1HB  ASN A  82       8.060  -1.499   3.976  1.00  0.68           H  
ATOM   1267 2HB  ASN A  82       8.241  -3.017   3.118  1.00  0.68           H  
ATOM   1268 1HD2 ASN A  82       9.911  -2.829   6.601  1.00  0.68           H  
ATOM   1269 2HD2 ASN A  82       8.452  -2.084   6.040  1.00  0.68           H  
ATOM   1270  N   ILE A  83       9.022  -0.479   0.207  1.00  0.69           N  
ATOM   1271  CA  ILE A  83       8.232  -0.194  -0.985  1.00  0.69           C  
ATOM   1272  C   ILE A  83       8.705  -1.049  -2.170  1.00  0.69           C  
ATOM   1273  O   ILE A  83       9.900  -1.075  -2.457  1.00  0.69           O  
ATOM   1274  CB  ILE A  83       8.299   1.305  -1.349  1.00  0.69           C  
ATOM   1275  CG1 ILE A  83       7.727   2.118  -0.228  1.00  0.69           C  
ATOM   1276  CG2 ILE A  83       7.564   1.617  -2.642  1.00  0.69           C  
ATOM   1277  CD1 ILE A  83       7.919   3.605  -0.375  1.00  0.69           C  
ATOM   1278  H   ILE A  83       9.968  -0.101   0.288  1.00  0.69           H  
ATOM   1279  HA  ILE A  83       7.203  -0.409  -0.733  1.00  0.69           H  
ATOM   1280  HB  ILE A  83       9.334   1.585  -1.451  1.00  0.69           H  
ATOM   1281 1HG1 ILE A  83       6.677   1.910  -0.171  1.00  0.69           H  
ATOM   1282 2HG1 ILE A  83       8.187   1.802   0.691  1.00  0.69           H  
ATOM   1283 1HG2 ILE A  83       7.646   2.679  -2.868  1.00  0.69           H  
ATOM   1284 2HG2 ILE A  83       7.992   1.044  -3.458  1.00  0.69           H  
ATOM   1285 3HG2 ILE A  83       6.517   1.360  -2.524  1.00  0.69           H  
ATOM   1286 1HD1 ILE A  83       7.473   4.107   0.479  1.00  0.69           H  
ATOM   1287 2HD1 ILE A  83       8.984   3.841  -0.423  1.00  0.69           H  
ATOM   1288 3HD1 ILE A  83       7.429   3.936  -1.282  1.00  0.69           H  
ATOM   1289  N   PRO A  84       7.833  -1.837  -2.815  1.00  0.69           N  
ATOM   1290  CA  PRO A  84       8.155  -2.682  -3.944  1.00  0.69           C  
ATOM   1291  C   PRO A  84       8.410  -1.823  -5.160  1.00  0.69           C  
ATOM   1292  O   PRO A  84       7.899  -0.708  -5.262  1.00  0.69           O  
ATOM   1293  CB  PRO A  84       6.914  -3.563  -4.087  1.00  0.69           C  
ATOM   1294  CG  PRO A  84       5.796  -2.721  -3.548  1.00  0.69           C  
ATOM   1295  CD  PRO A  84       6.415  -1.909  -2.409  1.00  0.69           C  
ATOM   1296  HA  PRO A  84       9.046  -3.286  -3.700  1.00  0.69           H  
ATOM   1297 1HB  PRO A  84       6.763  -3.833  -5.143  1.00  0.69           H  
ATOM   1298 2HB  PRO A  84       7.049  -4.502  -3.533  1.00  0.69           H  
ATOM   1299 1HG  PRO A  84       5.406  -2.098  -4.356  1.00  0.69           H  
ATOM   1300 2HG  PRO A  84       4.963  -3.359  -3.217  1.00  0.69           H  
ATOM   1301 1HD  PRO A  84       5.943  -0.925  -2.407  1.00  0.69           H  
ATOM   1302 2HD  PRO A  84       6.312  -2.435  -1.441  1.00  0.69           H  
ATOM   1303  N   VAL A  85       9.104  -2.359  -6.146  1.00  0.68           N  
ATOM   1304  CA  VAL A  85       9.364  -1.590  -7.357  1.00  0.68           C  
ATOM   1305  C   VAL A  85       8.077  -1.274  -8.113  1.00  0.68           C  
ATOM   1306  O   VAL A  85       7.977  -0.256  -8.793  1.00  0.68           O  
ATOM   1307  CB  VAL A  85      10.325  -2.377  -8.253  1.00  0.68           C  
ATOM   1308  CG1 VAL A  85      11.572  -2.596  -7.493  1.00  0.68           C  
ATOM   1309  CG2 VAL A  85       9.713  -3.706  -8.689  1.00  0.68           C  
ATOM   1310  H   VAL A  85       9.494  -3.287  -6.047  1.00  0.68           H  
ATOM   1311  HA  VAL A  85       9.843  -0.651  -7.070  1.00  0.68           H  
ATOM   1312  HB  VAL A  85      10.569  -1.790  -9.134  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  85      12.266  -3.146  -8.116  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  85      11.993  -1.633  -7.211  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  85      11.355  -3.175  -6.596  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  85      10.426  -4.245  -9.311  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  85       9.476  -4.303  -7.811  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  85       8.809  -3.533  -9.266  1.00  0.68           H  
ATOM   1319  N   SER A  86       7.056  -2.101  -7.926  1.00  0.66           N  
ATOM   1320  CA  SER A  86       5.777  -1.886  -8.578  1.00  0.66           C  
ATOM   1321  C   SER A  86       5.078  -0.612  -8.100  1.00  0.66           C  
ATOM   1322  O   SER A  86       4.165  -0.128  -8.770  1.00  0.66           O  
ATOM   1323  CB  SER A  86       4.870  -3.076  -8.351  1.00  0.66           C  
ATOM   1324  OG  SER A  86       4.499  -3.179  -7.007  1.00  0.66           O  
ATOM   1325  H   SER A  86       7.187  -2.906  -7.335  1.00  0.66           H  
ATOM   1326  HA  SER A  86       5.957  -1.788  -9.650  1.00  0.66           H  
ATOM   1327 1HB  SER A  86       3.979  -2.975  -8.970  1.00  0.66           H  
ATOM   1328 2HB  SER A  86       5.382  -3.985  -8.660  1.00  0.66           H  
ATOM   1329  HG  SER A  86       4.061  -2.341  -6.792  1.00  0.66           H  
ATOM   1330  N   ASN A  87       5.481  -0.085  -6.933  1.00  0.64           N  
ATOM   1331  CA  ASN A  87       4.871   1.124  -6.405  1.00  0.64           C  
ATOM   1332  C   ASN A  87       5.766   2.349  -6.620  1.00  0.64           C  
ATOM   1333  O   ASN A  87       5.527   3.420  -6.041  1.00  0.64           O  
ATOM   1334  CB  ASN A  87       4.536   0.973  -4.941  1.00  0.64           C  
ATOM   1335  CG  ASN A  87       3.486  -0.054  -4.666  1.00  0.64           C  
ATOM   1336  OD1 ASN A  87       2.863  -0.633  -5.569  1.00  0.64           O  
ATOM   1337  ND2 ASN A  87       3.245  -0.269  -3.405  1.00  0.64           N  
ATOM   1338  H   ASN A  87       6.256  -0.499  -6.416  1.00  0.64           H  
ATOM   1339  HA  ASN A  87       3.954   1.303  -6.954  1.00  0.64           H  
ATOM   1340 1HB  ASN A  87       5.435   0.677  -4.420  1.00  0.64           H  
ATOM   1341 2HB  ASN A  87       4.218   1.913  -4.534  1.00  0.64           H  
ATOM   1342 1HD2 ASN A  87       2.561  -0.942  -3.137  1.00  0.64           H  
ATOM   1343 2HD2 ASN A  87       3.727   0.286  -2.707  1.00  0.64           H  
ATOM   1344  N   LEU A  88       6.804   2.184  -7.442  1.00  0.62           N  
ATOM   1345  CA  LEU A  88       7.727   3.259  -7.760  1.00  0.62           C  
ATOM   1346  C   LEU A  88       7.433   3.885  -9.105  1.00  0.62           C  
ATOM   1347  O   LEU A  88       7.352   3.191 -10.122  1.00  0.62           O  
ATOM   1348  CB  LEU A  88       9.175   2.752  -7.735  1.00  0.62           C  
ATOM   1349  CG  LEU A  88      10.282   3.738  -8.232  1.00  0.62           C  
ATOM   1350  CD1 LEU A  88      10.411   4.931  -7.360  1.00  0.62           C  
ATOM   1351  CD2 LEU A  88      11.587   3.010  -8.263  1.00  0.62           C  
ATOM   1352  H   LEU A  88       6.973   1.279  -7.882  1.00  0.62           H  
ATOM   1353  HA  LEU A  88       7.630   4.023  -6.998  1.00  0.62           H  
ATOM   1354 1HB  LEU A  88       9.407   2.468  -6.727  1.00  0.62           H  
ATOM   1355 2HB  LEU A  88       9.237   1.864  -8.355  1.00  0.62           H  
ATOM   1356  HG  LEU A  88      10.020   4.079  -9.224  1.00  0.62           H  
ATOM   1357 1HD1 LEU A  88      11.188   5.573  -7.757  1.00  0.62           H  
ATOM   1358 2HD1 LEU A  88       9.483   5.469  -7.339  1.00  0.62           H  
ATOM   1359 3HD1 LEU A  88      10.669   4.618  -6.375  1.00  0.62           H  
ATOM   1360 1HD2 LEU A  88      12.352   3.670  -8.648  1.00  0.62           H  
ATOM   1361 2HD2 LEU A  88      11.835   2.700  -7.267  1.00  0.62           H  
ATOM   1362 3HD2 LEU A  88      11.508   2.144  -8.897  1.00  0.62           H  
ATOM   1363  N   VAL A  89       7.257   5.200  -9.090  1.00  0.60           N  
ATOM   1364  CA  VAL A  89       7.043   5.960 -10.307  1.00  0.60           C  
ATOM   1365  C   VAL A  89       8.181   6.951 -10.456  1.00  0.60           C  
ATOM   1366  O   VAL A  89       8.471   7.701  -9.521  1.00  0.60           O  
ATOM   1367  CB  VAL A  89       5.697   6.724 -10.313  1.00  0.60           C  
ATOM   1368  CG1 VAL A  89       5.593   7.532 -11.617  1.00  0.60           C  
ATOM   1369  CG2 VAL A  89       4.533   5.745 -10.204  1.00  0.60           C  
ATOM   1370  H   VAL A  89       7.308   5.682  -8.191  1.00  0.60           H  
ATOM   1371  HA  VAL A  89       7.051   5.279 -11.149  1.00  0.60           H  
ATOM   1372  HB  VAL A  89       5.668   7.419  -9.476  1.00  0.60           H  
ATOM   1373 1HG1 VAL A  89       4.661   8.066 -11.637  1.00  0.60           H  
ATOM   1374 2HG1 VAL A  89       6.416   8.244 -11.685  1.00  0.60           H  
ATOM   1375 3HG1 VAL A  89       5.634   6.849 -12.471  1.00  0.60           H  
ATOM   1376 1HG2 VAL A  89       3.595   6.299 -10.212  1.00  0.60           H  
ATOM   1377 2HG2 VAL A  89       4.551   5.061 -11.041  1.00  0.60           H  
ATOM   1378 3HG2 VAL A  89       4.613   5.182  -9.273  1.00  0.60           H  
ATOM   1379  N   VAL A  90       8.816   6.953 -11.617  1.00  0.60           N  
ATOM   1380  CA  VAL A  90       9.916   7.867 -11.868  1.00  0.60           C  
ATOM   1381  C   VAL A  90       9.514   8.887 -12.925  1.00  0.60           C  
ATOM   1382  O   VAL A  90       8.903   8.520 -13.929  1.00  0.60           O  
ATOM   1383  CB  VAL A  90      11.162   7.100 -12.302  1.00  0.60           C  
ATOM   1384  CG1 VAL A  90      12.299   8.079 -12.580  1.00  0.60           C  
ATOM   1385  CG2 VAL A  90      11.539   6.111 -11.199  1.00  0.60           C  
ATOM   1386  H   VAL A  90       8.537   6.271 -12.323  1.00  0.60           H  
ATOM   1387  HA  VAL A  90      10.148   8.384 -10.946  1.00  0.60           H  
ATOM   1388  HB  VAL A  90      10.953   6.553 -13.224  1.00  0.60           H  
ATOM   1389 1HG1 VAL A  90      13.173   7.540 -12.877  1.00  0.60           H  
ATOM   1390 2HG1 VAL A  90      12.020   8.770 -13.373  1.00  0.60           H  
ATOM   1391 3HG1 VAL A  90      12.514   8.642 -11.667  1.00  0.60           H  
ATOM   1392 1HG2 VAL A  90      12.410   5.552 -11.501  1.00  0.60           H  
ATOM   1393 2HG2 VAL A  90      11.749   6.648 -10.278  1.00  0.60           H  
ATOM   1394 3HG2 VAL A  90      10.712   5.429 -11.040  1.00  0.60           H  
ATOM   1395  N   ILE A  91       9.793  10.161 -12.667  1.00  0.61           N  
ATOM   1396  CA  ILE A  91       9.407  11.219 -13.589  1.00  0.61           C  
ATOM   1397  C   ILE A  91      10.630  11.903 -14.223  1.00  0.61           C  
ATOM   1398  O   ILE A  91      11.535  12.376 -13.522  1.00  0.61           O  
ATOM   1399  CB  ILE A  91       8.546  12.263 -12.863  1.00  0.61           C  
ATOM   1400  CG1 ILE A  91       7.294  11.591 -12.241  1.00  0.61           C  
ATOM   1401  CG2 ILE A  91       8.068  13.256 -13.874  1.00  0.61           C  
ATOM   1402  CD1 ILE A  91       6.516  12.488 -11.314  1.00  0.61           C  
ATOM   1403  H   ILE A  91      10.282  10.384 -11.803  1.00  0.61           H  
ATOM   1404  HA  ILE A  91       8.813  10.784 -14.390  1.00  0.61           H  
ATOM   1405  HB  ILE A  91       9.112  12.758 -12.076  1.00  0.61           H  
ATOM   1406 1HG1 ILE A  91       6.643  11.272 -13.035  1.00  0.61           H  
ATOM   1407 2HG1 ILE A  91       7.605  10.714 -11.672  1.00  0.61           H  
ATOM   1408 1HG2 ILE A  91       7.439  13.984 -13.400  1.00  0.61           H  
ATOM   1409 2HG2 ILE A  91       8.909  13.752 -14.340  1.00  0.61           H  
ATOM   1410 3HG2 ILE A  91       7.496  12.719 -14.632  1.00  0.61           H  
ATOM   1411 1HD1 ILE A  91       5.657  11.949 -10.920  1.00  0.61           H  
ATOM   1412 2HD1 ILE A  91       7.155  12.798 -10.495  1.00  0.61           H  
ATOM   1413 3HD1 ILE A  91       6.176  13.361 -11.847  1.00  0.61           H  
ATOM   1414  N   ASP A  92      10.657  11.977 -15.555  1.00  0.63           N  
ATOM   1415  CA  ASP A  92      11.812  12.591 -16.219  1.00  0.63           C  
ATOM   1416  C   ASP A  92      11.490  13.157 -17.602  1.00  0.63           C  
ATOM   1417  O   ASP A  92      10.421  12.923 -18.148  1.00  0.63           O  
ATOM   1418  CB  ASP A  92      12.935  11.543 -16.360  1.00  0.63           C  
ATOM   1419  CG  ASP A  92      14.385  12.152 -16.417  1.00  0.63           C  
ATOM   1420  OD1 ASP A  92      14.533  13.310 -16.712  1.00  0.63           O  
ATOM   1421  OD2 ASP A  92      15.316  11.432 -16.171  1.00  0.63           O  
ATOM   1422  H   ASP A  92       9.879  11.582 -16.091  1.00  0.63           H  
ATOM   1423  HA  ASP A  92      12.169  13.410 -15.596  1.00  0.63           H  
ATOM   1424 1HB  ASP A  92      12.885  10.841 -15.528  1.00  0.63           H  
ATOM   1425 2HB  ASP A  92      12.773  10.974 -17.277  1.00  0.63           H  
ATOM   1426  N   ALA A  93      12.457  13.870 -18.162  1.00  0.65           N  
ATOM   1427  CA  ALA A  93      12.397  14.462 -19.492  1.00  0.65           C  
ATOM   1428  C   ALA A  93      12.726  13.451 -20.592  1.00  0.65           C  
ATOM   1429  O   ALA A  93      13.517  12.530 -20.383  1.00  0.65           O  
ATOM   1430  CB  ALA A  93      13.375  15.613 -19.580  1.00  0.65           C  
ATOM   1431  H   ALA A  93      13.309  13.990 -17.619  1.00  0.65           H  
ATOM   1432  HA  ALA A  93      11.392  14.833 -19.647  1.00  0.65           H  
ATOM   1433 1HB  ALA A  93      13.313  16.050 -20.556  1.00  0.65           H  
ATOM   1434 2HB  ALA A  93      13.141  16.363 -18.826  1.00  0.65           H  
ATOM   1435 3HB  ALA A  93      14.385  15.242 -19.415  1.00  0.65           H  
ATOM   1436  N   HIS A  94      12.185  13.658 -21.788  1.00  0.67           N  
ATOM   1437  CA  HIS A  94      12.577  12.811 -22.914  1.00  0.67           C  
ATOM   1438  C   HIS A  94      12.713  13.595 -24.224  1.00  0.67           C  
ATOM   1439  O   HIS A  94      11.749  14.114 -24.795  1.00  0.67           O  
ATOM   1440  CB  HIS A  94      11.611  11.650 -23.091  1.00  0.67           C  
ATOM   1441  CG  HIS A  94      12.048  10.623 -24.104  1.00  0.67           C  
ATOM   1442  ND1 HIS A  94      11.184   9.682 -24.630  1.00  0.67           N  
ATOM   1443  CD2 HIS A  94      13.259  10.365 -24.648  1.00  0.67           C  
ATOM   1444  CE1 HIS A  94      11.837   8.912 -25.469  1.00  0.67           C  
ATOM   1445  NE2 HIS A  94      13.102   9.310 -25.500  1.00  0.67           N  
ATOM   1446  H   HIS A  94      11.495  14.399 -21.890  1.00  0.67           H  
ATOM   1447  HA  HIS A  94      13.555  12.380 -22.706  1.00  0.67           H  
ATOM   1448 1HB  HIS A  94      11.507  11.154 -22.143  1.00  0.67           H  
ATOM   1449 2HB  HIS A  94      10.635  12.030 -23.377  1.00  0.67           H  
ATOM   1450  HD1 HIS A  94      10.207   9.586 -24.421  1.00  0.67           H  
ATOM   1451  HD2 HIS A  94      14.241  10.820 -24.529  1.00  0.67           H  
ATOM   1452  HE1 HIS A  94      11.326   8.106 -25.995  1.00  0.67           H  
ATOM   1453  N   LEU A  95      13.934  13.654 -24.711  1.00  0.69           N  
ATOM   1454  CA  LEU A  95      14.272  14.384 -25.923  1.00  0.69           C  
ATOM   1455  C   LEU A  95      13.595  13.897 -27.212  1.00  0.69           C  
ATOM   1456  O   LEU A  95      13.536  14.631 -28.189  1.00  0.69           O  
ATOM   1457  CB  LEU A  95      15.784  14.430 -26.046  1.00  0.69           C  
ATOM   1458  CG  LEU A  95      16.497  13.128 -26.267  1.00  0.69           C  
ATOM   1459  CD1 LEU A  95      16.609  12.837 -27.762  1.00  0.69           C  
ATOM   1460  CD2 LEU A  95      17.843  13.232 -25.605  1.00  0.69           C  
ATOM   1461  H   LEU A  95      14.678  13.194 -24.205  1.00  0.69           H  
ATOM   1462  HA  LEU A  95      13.944  15.402 -25.790  1.00  0.69           H  
ATOM   1463 1HB  LEU A  95      16.016  15.082 -26.866  1.00  0.69           H  
ATOM   1464 2HB  LEU A  95      16.186  14.878 -25.138  1.00  0.69           H  
ATOM   1465  HG  LEU A  95      15.928  12.314 -25.818  1.00  0.69           H  
ATOM   1466 1HD1 LEU A  95      17.121  11.888 -27.910  1.00  0.69           H  
ATOM   1467 2HD1 LEU A  95      15.623  12.784 -28.202  1.00  0.69           H  
ATOM   1468 3HD1 LEU A  95      17.166  13.618 -28.241  1.00  0.69           H  
ATOM   1469 1HD2 LEU A  95      18.388  12.297 -25.737  1.00  0.69           H  
ATOM   1470 2HD2 LEU A  95      18.396  14.052 -26.058  1.00  0.69           H  
ATOM   1471 3HD2 LEU A  95      17.715  13.429 -24.542  1.00  0.69           H  
ATOM   1472  N   ASN A  96      13.066  12.674 -27.245  1.00  0.69           N  
ATOM   1473  CA  ASN A  96      12.450  12.237 -28.489  1.00  0.69           C  
ATOM   1474  C   ASN A  96      10.950  12.530 -28.521  1.00  0.69           C  
ATOM   1475  O   ASN A  96      10.266  12.169 -29.482  1.00  0.69           O  
ATOM   1476  CB  ASN A  96      12.678  10.761 -28.719  1.00  0.69           C  
ATOM   1477  CG  ASN A  96      14.127  10.404 -28.966  1.00  0.69           C  
ATOM   1478  OD1 ASN A  96      14.691  10.701 -30.027  1.00  0.69           O  
ATOM   1479  ND2 ASN A  96      14.737   9.755 -27.997  1.00  0.69           N  
ATOM   1480  H   ASN A  96      13.099  12.067 -26.441  1.00  0.69           H  
ATOM   1481  HA  ASN A  96      12.903  12.787 -29.311  1.00  0.69           H  
ATOM   1482 1HB  ASN A  96      12.305  10.209 -27.884  1.00  0.69           H  
ATOM   1483 2HB  ASN A  96      12.099  10.449 -29.584  1.00  0.69           H  
ATOM   1484 1HD2 ASN A  96      15.695   9.481 -28.094  1.00  0.69           H  
ATOM   1485 2HD2 ASN A  96      14.230   9.530 -27.142  1.00  0.69           H  
ATOM   1486  N   LEU A  97      10.437  13.195 -27.484  1.00  0.69           N  
ATOM   1487  CA  LEU A  97       9.032  13.564 -27.448  1.00  0.69           C  
ATOM   1488  C   LEU A  97       8.908  15.100 -27.566  1.00  0.69           C  
ATOM   1489  O   LEU A  97       9.795  15.811 -27.084  1.00  0.69           O  
ATOM   1490  CB  LEU A  97       8.376  13.074 -26.154  1.00  0.69           C  
ATOM   1491  CG  LEU A  97       8.405  11.614 -25.887  1.00  0.69           C  
ATOM   1492  CD1 LEU A  97       7.749  11.346 -24.500  1.00  0.69           C  
ATOM   1493  CD2 LEU A  97       7.698  10.904 -26.990  1.00  0.69           C  
ATOM   1494  H   LEU A  97      11.033  13.467 -26.701  1.00  0.69           H  
ATOM   1495  HA  LEU A  97       8.543  13.058 -28.266  1.00  0.69           H  
ATOM   1496 1HB  LEU A  97       8.914  13.476 -25.356  1.00  0.69           H  
ATOM   1497 2HB  LEU A  97       7.341  13.423 -26.103  1.00  0.69           H  
ATOM   1498  HG  LEU A  97       9.428  11.279 -25.850  1.00  0.69           H  
ATOM   1499 1HD1 LEU A  97       7.771  10.282 -24.281  1.00  0.69           H  
ATOM   1500 2HD1 LEU A  97       8.292  11.885 -23.722  1.00  0.69           H  
ATOM   1501 3HD1 LEU A  97       6.714  11.694 -24.515  1.00  0.69           H  
ATOM   1502 1HD2 LEU A  97       7.726   9.836 -26.808  1.00  0.69           H  
ATOM   1503 2HD2 LEU A  97       6.662  11.250 -27.032  1.00  0.69           H  
ATOM   1504 3HD2 LEU A  97       8.189  11.121 -27.939  1.00  0.69           H  
ATOM   1505  N   PRO A  98       7.838  15.634 -28.191  1.00  0.68           N  
ATOM   1506  CA  PRO A  98       7.485  17.050 -28.271  1.00  0.68           C  
ATOM   1507  C   PRO A  98       7.314  17.659 -26.887  1.00  0.68           C  
ATOM   1508  O   PRO A  98       6.882  16.990 -25.954  1.00  0.68           O  
ATOM   1509  CB  PRO A  98       6.166  17.036 -29.053  1.00  0.68           C  
ATOM   1510  CG  PRO A  98       6.208  15.764 -29.858  1.00  0.68           C  
ATOM   1511  CD  PRO A  98       6.952  14.764 -29.000  1.00  0.68           C  
ATOM   1512  HA  PRO A  98       8.266  17.584 -28.834  1.00  0.68           H  
ATOM   1513 1HB  PRO A  98       5.316  17.058 -28.355  1.00  0.68           H  
ATOM   1514 2HB  PRO A  98       6.088  17.935 -29.678  1.00  0.68           H  
ATOM   1515 1HG  PRO A  98       5.178  15.422 -30.075  1.00  0.68           H  
ATOM   1516 2HG  PRO A  98       6.696  15.939 -30.827  1.00  0.68           H  
ATOM   1517 1HD  PRO A  98       6.273  14.178 -28.372  1.00  0.68           H  
ATOM   1518 2HD  PRO A  98       7.520  14.144 -29.703  1.00  0.68           H  
ATOM   1519  N   ILE A  99       7.575  18.953 -26.782  1.00  0.66           N  
ATOM   1520  CA  ILE A  99       7.579  19.705 -25.519  1.00  0.66           C  
ATOM   1521  C   ILE A  99       6.318  19.677 -24.628  1.00  0.66           C  
ATOM   1522  O   ILE A  99       6.371  20.117 -23.479  1.00  0.66           O  
ATOM   1523  CB  ILE A  99       7.953  21.151 -25.848  1.00  0.66           C  
ATOM   1524  CG1 ILE A  99       6.913  21.743 -26.790  1.00  0.66           C  
ATOM   1525  CG2 ILE A  99       9.339  21.230 -26.436  1.00  0.66           C  
ATOM   1526  CD1 ILE A  99       7.116  23.199 -27.048  1.00  0.66           C  
ATOM   1527  H   ILE A  99       7.864  19.447 -27.614  1.00  0.66           H  
ATOM   1528  HA  ILE A  99       8.394  19.313 -24.931  1.00  0.66           H  
ATOM   1529  HB  ILE A  99       7.924  21.742 -24.930  1.00  0.66           H  
ATOM   1530 1HG1 ILE A  99       6.942  21.213 -27.739  1.00  0.66           H  
ATOM   1531 2HG1 ILE A  99       5.929  21.611 -26.354  1.00  0.66           H  
ATOM   1532 1HG2 ILE A  99       9.586  22.271 -26.649  1.00  0.66           H  
ATOM   1533 2HG2 ILE A  99      10.045  20.833 -25.722  1.00  0.66           H  
ATOM   1534 3HG2 ILE A  99       9.383  20.648 -27.356  1.00  0.66           H  
ATOM   1535 1HD1 ILE A  99       6.344  23.569 -27.718  1.00  0.66           H  
ATOM   1536 2HD1 ILE A  99       7.080  23.754 -26.122  1.00  0.66           H  
ATOM   1537 3HD1 ILE A  99       8.088  23.338 -27.509  1.00  0.66           H  
ATOM   1538  N   ALA A 100       5.189  19.197 -25.144  1.00  0.64           N  
ATOM   1539  CA  ALA A 100       3.979  19.099 -24.325  1.00  0.64           C  
ATOM   1540  C   ALA A 100       3.443  17.668 -24.280  1.00  0.64           C  
ATOM   1541  O   ALA A 100       2.344  17.426 -23.772  1.00  0.64           O  
ATOM   1542  CB  ALA A 100       2.890  20.003 -24.847  1.00  0.64           C  
ATOM   1543  H   ALA A 100       5.187  18.864 -26.096  1.00  0.64           H  
ATOM   1544  HA  ALA A 100       4.234  19.403 -23.313  1.00  0.64           H  
ATOM   1545 1HB  ALA A 100       2.018  19.920 -24.199  1.00  0.64           H  
ATOM   1546 2HB  ALA A 100       3.226  21.017 -24.857  1.00  0.64           H  
ATOM   1547 3HB  ALA A 100       2.625  19.700 -25.855  1.00  0.64           H  
ATOM   1548  N   GLU A 101       4.191  16.722 -24.840  1.00  0.63           N  
ATOM   1549  CA  GLU A 101       3.737  15.338 -24.881  1.00  0.63           C  
ATOM   1550  C   GLU A 101       4.273  14.536 -23.715  1.00  0.63           C  
ATOM   1551  O   GLU A 101       5.458  14.600 -23.378  1.00  0.63           O  
ATOM   1552  CB  GLU A 101       4.104  14.677 -26.211  1.00  0.63           C  
ATOM   1553  CG  GLU A 101       3.612  13.221 -26.378  1.00  0.63           C  
ATOM   1554  CD  GLU A 101       3.863  12.658 -27.770  1.00  0.63           C  
ATOM   1555  OE1 GLU A 101       3.780  13.408 -28.711  1.00  0.63           O  
ATOM   1556  OE2 GLU A 101       4.120  11.479 -27.892  1.00  0.63           O  
ATOM   1557  H   GLU A 101       5.107  16.949 -25.225  1.00  0.63           H  
ATOM   1558  HA  GLU A 101       2.649  15.337 -24.807  1.00  0.63           H  
ATOM   1559 1HB  GLU A 101       3.704  15.268 -27.034  1.00  0.63           H  
ATOM   1560 2HB  GLU A 101       5.189  14.678 -26.312  1.00  0.63           H  
ATOM   1561 1HG  GLU A 101       4.131  12.591 -25.652  1.00  0.63           H  
ATOM   1562 2HG  GLU A 101       2.546  13.178 -26.156  1.00  0.63           H  
ATOM   1563  N   ILE A 102       3.381  13.791 -23.084  1.00  0.63           N  
ATOM   1564  CA  ILE A 102       3.753  12.944 -21.968  1.00  0.63           C  
ATOM   1565  C   ILE A 102       3.397  11.505 -22.220  1.00  0.63           C  
ATOM   1566  O   ILE A 102       2.280  11.220 -22.656  1.00  0.63           O  
ATOM   1567  CB  ILE A 102       3.082  13.362 -20.662  1.00  0.63           C  
ATOM   1568  CG1 ILE A 102       3.463  14.706 -20.317  1.00  0.63           C  
ATOM   1569  CG2 ILE A 102       3.471  12.430 -19.527  1.00  0.63           C  
ATOM   1570  CD1 ILE A 102       2.732  15.140 -19.172  1.00  0.63           C  
ATOM   1571  H   ILE A 102       2.425  13.803 -23.403  1.00  0.63           H  
ATOM   1572  HA  ILE A 102       4.820  13.019 -21.845  1.00  0.63           H  
ATOM   1573  HB  ILE A 102       2.002  13.346 -20.785  1.00  0.63           H  
ATOM   1574 1HG1 ILE A 102       4.513  14.743 -20.120  1.00  0.63           H  
ATOM   1575 2HG1 ILE A 102       3.244  15.383 -21.139  1.00  0.63           H  
ATOM   1576 1HG2 ILE A 102       2.993  12.758 -18.619  1.00  0.63           H  
ATOM   1577 2HG2 ILE A 102       3.159  11.414 -19.747  1.00  0.63           H  
ATOM   1578 3HG2 ILE A 102       4.546  12.458 -19.391  1.00  0.63           H  
ATOM   1579 1HD1 ILE A 102       3.027  16.114 -18.942  1.00  0.63           H  
ATOM   1580 2HD1 ILE A 102       1.688  15.111 -19.391  1.00  0.63           H  
ATOM   1581 3HD1 ILE A 102       2.938  14.489 -18.342  1.00  0.63           H  
ATOM   1582  N   ARG A 103       4.337  10.608 -21.959  1.00  0.65           N  
ATOM   1583  CA  ARG A 103       4.054   9.198 -22.139  1.00  0.65           C  
ATOM   1584  C   ARG A 103       4.307   8.390 -20.890  1.00  0.65           C  
ATOM   1585  O   ARG A 103       5.253   8.638 -20.138  1.00  0.65           O  
ATOM   1586  CB  ARG A 103       4.861   8.600 -23.275  1.00  0.65           C  
ATOM   1587  CG  ARG A 103       4.527   9.145 -24.651  1.00  0.65           C  
ATOM   1588  CD  ARG A 103       5.211   8.381 -25.719  1.00  0.65           C  
ATOM   1589  NE  ARG A 103       4.977   8.962 -27.019  1.00  0.65           N  
ATOM   1590  CZ  ARG A 103       5.332   8.421 -28.198  1.00  0.65           C  
ATOM   1591  NH1 ARG A 103       5.922   7.246 -28.257  1.00  0.65           N  
ATOM   1592  NH2 ARG A 103       5.078   9.106 -29.293  1.00  0.65           N  
ATOM   1593  H   ARG A 103       5.234  10.935 -21.602  1.00  0.65           H  
ATOM   1594  HA  ARG A 103       3.010   9.085 -22.384  1.00  0.65           H  
ATOM   1595 1HB  ARG A 103       5.921   8.774 -23.096  1.00  0.65           H  
ATOM   1596 2HB  ARG A 103       4.704   7.520 -23.297  1.00  0.65           H  
ATOM   1597 1HG  ARG A 103       3.450   9.079 -24.815  1.00  0.65           H  
ATOM   1598 2HG  ARG A 103       4.834  10.188 -24.727  1.00  0.65           H  
ATOM   1599 1HD  ARG A 103       6.281   8.372 -25.534  1.00  0.65           H  
ATOM   1600 2HD  ARG A 103       4.835   7.360 -25.731  1.00  0.65           H  
ATOM   1601  HE  ARG A 103       4.537   9.892 -27.063  1.00  0.65           H  
ATOM   1602 1HH1 ARG A 103       6.112   6.733 -27.409  1.00  0.65           H  
ATOM   1603 2HH1 ARG A 103       6.183   6.859 -29.152  1.00  0.65           H  
ATOM   1604 1HH2 ARG A 103       4.628  10.031 -29.189  1.00  0.65           H  
ATOM   1605 2HH2 ARG A 103       5.326   8.746 -30.198  1.00  0.65           H  
ATOM   1606  N   LEU A 104       3.468   7.383 -20.700  1.00  0.68           N  
ATOM   1607  CA  LEU A 104       3.628   6.448 -19.599  1.00  0.68           C  
ATOM   1608  C   LEU A 104       4.216   5.107 -20.051  1.00  0.68           C  
ATOM   1609  O   LEU A 104       3.709   4.473 -20.983  1.00  0.68           O  
ATOM   1610  CB  LEU A 104       2.267   6.179 -18.979  1.00  0.68           C  
ATOM   1611  CG  LEU A 104       1.702   7.139 -17.967  1.00  0.68           C  
ATOM   1612  CD1 LEU A 104       1.364   8.435 -18.635  1.00  0.68           C  
ATOM   1613  CD2 LEU A 104       0.450   6.529 -17.377  1.00  0.68           C  
ATOM   1614  H   LEU A 104       2.665   7.286 -21.325  1.00  0.68           H  
ATOM   1615  HA  LEU A 104       4.291   6.887 -18.856  1.00  0.68           H  
ATOM   1616 1HB  LEU A 104       1.568   6.215 -19.798  1.00  0.68           H  
ATOM   1617 2HB  LEU A 104       2.244   5.193 -18.584  1.00  0.68           H  
ATOM   1618  HG  LEU A 104       2.427   7.324 -17.176  1.00  0.68           H  
ATOM   1619 1HD1 LEU A 104       0.935   9.075 -17.908  1.00  0.68           H  
ATOM   1620 2HD1 LEU A 104       2.252   8.890 -19.051  1.00  0.68           H  
ATOM   1621 3HD1 LEU A 104       0.637   8.257 -19.430  1.00  0.68           H  
ATOM   1622 1HD2 LEU A 104       0.032   7.209 -16.652  1.00  0.68           H  
ATOM   1623 2HD2 LEU A 104      -0.265   6.360 -18.166  1.00  0.68           H  
ATOM   1624 3HD2 LEU A 104       0.680   5.582 -16.895  1.00  0.68           H  
ATOM   1625  N   THR A 105       5.263   4.666 -19.359  1.00  0.74           N  
ATOM   1626  CA  THR A 105       5.913   3.382 -19.614  1.00  0.74           C  
ATOM   1627  C   THR A 105       5.921   2.505 -18.360  1.00  0.74           C  
ATOM   1628  O   THR A 105       6.248   2.965 -17.269  1.00  0.74           O  
ATOM   1629  CB  THR A 105       7.350   3.582 -20.135  1.00  0.74           C  
ATOM   1630  OG1 THR A 105       7.327   4.285 -21.385  1.00  0.74           O  
ATOM   1631  CG2 THR A 105       8.054   2.261 -20.286  1.00  0.74           C  
ATOM   1632  H   THR A 105       5.631   5.262 -18.617  1.00  0.74           H  
ATOM   1633  HA  THR A 105       5.347   2.855 -20.383  1.00  0.74           H  
ATOM   1634  HB  THR A 105       7.903   4.184 -19.418  1.00  0.74           H  
ATOM   1635  HG1 THR A 105       6.652   3.898 -21.958  1.00  0.74           H  
ATOM   1636 1HG2 THR A 105       9.067   2.429 -20.636  1.00  0.74           H  
ATOM   1637 2HG2 THR A 105       8.082   1.770 -19.317  1.00  0.74           H  
ATOM   1638 3HG2 THR A 105       7.518   1.637 -21.002  1.00  0.74           H  
ATOM   1639  N   ASP A 106       5.514   1.247 -18.499  1.00  0.82           N  
ATOM   1640  CA  ASP A 106       5.486   0.342 -17.345  1.00  0.82           C  
ATOM   1641  C   ASP A 106       6.776  -0.452 -17.121  1.00  0.82           C  
ATOM   1642  O   ASP A 106       7.337  -0.460 -16.032  1.00  0.82           O  
ATOM   1643  CB  ASP A 106       4.283  -0.610 -17.447  1.00  0.82           C  
ATOM   1644  CG  ASP A 106       4.195  -1.484 -18.748  1.00  0.82           C  
ATOM   1645  OD1 ASP A 106       5.088  -1.432 -19.586  1.00  0.82           O  
ATOM   1646  OD2 ASP A 106       3.207  -2.154 -18.895  1.00  0.82           O  
ATOM   1647  H   ASP A 106       5.235   0.918 -19.412  1.00  0.82           H  
ATOM   1648  HA  ASP A 106       5.325   0.950 -16.454  1.00  0.82           H  
ATOM   1649 1HB  ASP A 106       4.312  -1.287 -16.590  1.00  0.82           H  
ATOM   1650 2HB  ASP A 106       3.372  -0.045 -17.361  1.00  0.82           H  
ATOM   1651  N   SER A 107       7.212  -1.138 -18.172  1.00  0.91           N  
ATOM   1652  CA  SER A 107       8.330  -2.067 -18.119  1.00  0.91           C  
ATOM   1653  C   SER A 107       9.463  -1.844 -19.126  1.00  0.91           C  
ATOM   1654  O   SER A 107      10.199  -2.780 -19.451  1.00  0.91           O  
ATOM   1655  CB  SER A 107       7.777  -3.452 -18.308  1.00  0.91           C  
ATOM   1656  OG  SER A 107       7.089  -3.552 -19.545  1.00  0.91           O  
ATOM   1657  H   SER A 107       6.669  -1.073 -19.025  1.00  0.91           H  
ATOM   1658  HA  SER A 107       8.744  -1.995 -17.128  1.00  0.91           H  
ATOM   1659 1HB  SER A 107       8.589  -4.176 -18.273  1.00  0.91           H  
ATOM   1660 2HB  SER A 107       7.096  -3.680 -17.488  1.00  0.91           H  
ATOM   1661  HG  SER A 107       6.385  -2.838 -19.547  1.00  0.91           H  
ATOM   1662  N   GLY A 108       9.571  -0.644 -19.678  1.00  1.00           N  
ATOM   1663  CA  GLY A 108      10.593  -0.394 -20.691  1.00  1.00           C  
ATOM   1664  C   GLY A 108      11.965  -0.075 -20.104  1.00  1.00           C  
ATOM   1665  O   GLY A 108      12.134   0.022 -18.890  1.00  1.00           O  
ATOM   1666  H   GLY A 108       8.955   0.090 -19.370  1.00  1.00           H  
ATOM   1667 1HA  GLY A 108      10.676  -1.270 -21.334  1.00  1.00           H  
ATOM   1668 2HA  GLY A 108      10.275   0.428 -21.329  1.00  1.00           H  
ATOM   1669  N   GLU A 109      12.927   0.141 -20.997  1.00  1.06           N  
ATOM   1670  CA  GLU A 109      14.311   0.432 -20.637  1.00  1.06           C  
ATOM   1671  C   GLU A 109      14.588   1.927 -20.698  1.00  1.06           C  
ATOM   1672  O   GLU A 109      13.786   2.701 -21.233  1.00  1.06           O  
ATOM   1673  CB  GLU A 109      15.265  -0.307 -21.578  1.00  1.06           C  
ATOM   1674  CG  GLU A 109      15.161  -1.836 -21.525  1.00  1.06           C  
ATOM   1675  CD  GLU A 109      16.128  -2.539 -22.466  1.00  1.06           C  
ATOM   1676  OE1 GLU A 109      16.872  -1.863 -23.139  1.00  1.06           O  
ATOM   1677  OE2 GLU A 109      16.115  -3.750 -22.509  1.00  1.06           O  
ATOM   1678  H   GLU A 109      12.695   0.067 -21.976  1.00  1.06           H  
ATOM   1679  HA  GLU A 109      14.484   0.090 -19.614  1.00  1.06           H  
ATOM   1680 1HB  GLU A 109      15.079   0.009 -22.604  1.00  1.06           H  
ATOM   1681 2HB  GLU A 109      16.292  -0.036 -21.335  1.00  1.06           H  
ATOM   1682 1HG  GLU A 109      15.362  -2.166 -20.509  1.00  1.06           H  
ATOM   1683 2HG  GLU A 109      14.141  -2.128 -21.773  1.00  1.06           H  
ATOM   1684  N   ALA A 110      15.692   2.364 -20.097  1.00  1.09           N  
ATOM   1685  CA  ALA A 110      16.061   3.776 -20.170  1.00  1.09           C  
ATOM   1686  C   ALA A 110      16.274   4.202 -21.615  1.00  1.09           C  
ATOM   1687  O   ALA A 110      17.045   3.578 -22.343  1.00  1.09           O  
ATOM   1688  CB  ALA A 110      17.322   4.026 -19.378  1.00  1.09           C  
ATOM   1689  H   ALA A 110      16.299   1.703 -19.632  1.00  1.09           H  
ATOM   1690  HA  ALA A 110      15.258   4.371 -19.753  1.00  1.09           H  
ATOM   1691 1HB  ALA A 110      17.578   5.084 -19.428  1.00  1.09           H  
ATOM   1692 2HB  ALA A 110      17.162   3.746 -18.344  1.00  1.09           H  
ATOM   1693 3HB  ALA A 110      18.140   3.438 -19.790  1.00  1.09           H  
ATOM   1694  N   ASN A 111      15.719   5.346 -22.009  1.00  1.06           N  
ATOM   1695  CA  ASN A 111      15.883   5.826 -23.386  1.00  1.06           C  
ATOM   1696  C   ASN A 111      17.162   6.638 -23.562  1.00  1.06           C  
ATOM   1697  O   ASN A 111      17.138   7.812 -23.922  1.00  1.06           O  
ATOM   1698  CB  ASN A 111      14.667   6.632 -23.789  1.00  1.06           C  
ATOM   1699  CG  ASN A 111      13.427   5.779 -23.944  1.00  1.06           C  
ATOM   1700  OD1 ASN A 111      13.475   4.688 -24.523  1.00  1.06           O  
ATOM   1701  ND2 ASN A 111      12.327   6.247 -23.433  1.00  1.06           N  
ATOM   1702  H   ASN A 111      15.125   5.855 -21.372  1.00  1.06           H  
ATOM   1703  HA  ASN A 111      15.957   4.959 -24.046  1.00  1.06           H  
ATOM   1704 1HB  ASN A 111      14.473   7.406 -23.044  1.00  1.06           H  
ATOM   1705 2HB  ASN A 111      14.866   7.135 -24.736  1.00  1.06           H  
ATOM   1706 1HD2 ASN A 111      11.475   5.731 -23.529  1.00  1.06           H  
ATOM   1707 2HD2 ASN A 111      12.337   7.119 -22.944  1.00  1.06           H  
ATOM   1708  N   GLY A 112      18.283   6.003 -23.233  1.00  0.99           N  
ATOM   1709  CA  GLY A 112      19.615   6.609 -23.301  1.00  0.99           C  
ATOM   1710  C   GLY A 112      19.888   7.505 -22.085  1.00  0.99           C  
ATOM   1711  O   GLY A 112      20.948   8.119 -21.965  1.00  0.99           O  
ATOM   1712  H   GLY A 112      18.177   5.026 -22.953  1.00  0.99           H  
ATOM   1713 1HA  GLY A 112      20.367   5.823 -23.355  1.00  0.99           H  
ATOM   1714 2HA  GLY A 112      19.697   7.196 -24.214  1.00  0.99           H  
ATOM   1715  N   ASN A 113      18.909   7.576 -21.194  1.00  0.91           N  
ATOM   1716  CA  ASN A 113      18.939   8.413 -20.008  1.00  0.91           C  
ATOM   1717  C   ASN A 113      19.613   7.744 -18.824  1.00  0.91           C  
ATOM   1718  O   ASN A 113      19.095   6.776 -18.258  1.00  0.91           O  
ATOM   1719  CB  ASN A 113      17.545   8.875 -19.651  1.00  0.91           C  
ATOM   1720  CG  ASN A 113      17.501   9.851 -18.492  1.00  0.91           C  
ATOM   1721  OD1 ASN A 113      18.395   9.975 -17.627  1.00  0.91           O  
ATOM   1722  ND2 ASN A 113      16.427  10.551 -18.448  1.00  0.91           N  
ATOM   1723  H   ASN A 113      18.084   7.030 -21.379  1.00  0.91           H  
ATOM   1724  HA  ASN A 113      19.528   9.301 -20.243  1.00  0.91           H  
ATOM   1725 1HB  ASN A 113      17.088   9.346 -20.525  1.00  0.91           H  
ATOM   1726 2HB  ASN A 113      16.937   8.006 -19.397  1.00  0.91           H  
ATOM   1727 1HD2 ASN A 113      16.285  11.192 -17.678  1.00  0.91           H  
ATOM   1728 2HD2 ASN A 113      15.716  10.433 -19.138  1.00  0.91           H  
ATOM   1729  N   ILE A 114      20.753   8.296 -18.443  1.00  0.82           N  
ATOM   1730  CA  ILE A 114      21.595   7.798 -17.367  1.00  0.82           C  
ATOM   1731  C   ILE A 114      20.854   7.719 -16.032  1.00  0.82           C  
ATOM   1732  O   ILE A 114      21.138   6.852 -15.204  1.00  0.82           O  
ATOM   1733  CB  ILE A 114      22.825   8.691 -17.189  1.00  0.82           C  
ATOM   1734  CG1 ILE A 114      23.745   8.566 -18.392  1.00  0.82           C  
ATOM   1735  CG2 ILE A 114      23.535   8.296 -15.920  1.00  0.82           C  
ATOM   1736  CD1 ILE A 114      24.830   9.610 -18.421  1.00  0.82           C  
ATOM   1737  H   ILE A 114      21.077   9.099 -18.967  1.00  0.82           H  
ATOM   1738  HA  ILE A 114      21.933   6.800 -17.639  1.00  0.82           H  
ATOM   1739  HB  ILE A 114      22.512   9.730 -17.118  1.00  0.82           H  
ATOM   1740 1HG1 ILE A 114      24.208   7.581 -18.383  1.00  0.82           H  
ATOM   1741 2HG1 ILE A 114      23.148   8.659 -19.305  1.00  0.82           H  
ATOM   1742 1HG2 ILE A 114      24.403   8.935 -15.768  1.00  0.82           H  
ATOM   1743 2HG2 ILE A 114      22.848   8.410 -15.099  1.00  0.82           H  
ATOM   1744 3HG2 ILE A 114      23.854   7.256 -15.987  1.00  0.82           H  
ATOM   1745 1HD1 ILE A 114      25.449   9.465 -19.307  1.00  0.82           H  
ATOM   1746 2HD1 ILE A 114      24.380  10.603 -18.452  1.00  0.82           H  
ATOM   1747 3HD1 ILE A 114      25.448   9.519 -17.530  1.00  0.82           H  
ATOM   1748  N   GLY A 115      19.982   8.688 -15.769  1.00  0.75           N  
ATOM   1749  CA  GLY A 115      19.253   8.741 -14.507  1.00  0.75           C  
ATOM   1750  C   GLY A 115      18.424   7.486 -14.319  1.00  0.75           C  
ATOM   1751  O   GLY A 115      18.551   6.774 -13.317  1.00  0.75           O  
ATOM   1752  H   GLY A 115      19.746   9.355 -16.496  1.00  0.75           H  
ATOM   1753 1HA  GLY A 115      19.952   8.841 -13.683  1.00  0.75           H  
ATOM   1754 2HA  GLY A 115      18.612   9.620 -14.500  1.00  0.75           H  
ATOM   1755  N   MET A 116      17.573   7.198 -15.298  1.00  0.69           N  
ATOM   1756  CA  MET A 116      16.750   6.016 -15.189  1.00  0.69           C  
ATOM   1757  C   MET A 116      17.597   4.758 -15.281  1.00  0.69           C  
ATOM   1758  O   MET A 116      17.294   3.762 -14.629  1.00  0.69           O  
ATOM   1759  CB  MET A 116      15.662   5.998 -16.236  1.00  0.69           C  
ATOM   1760  CG  MET A 116      14.657   4.916 -15.962  1.00  0.69           C  
ATOM   1761  SD  MET A 116      13.750   5.219 -14.444  1.00  0.69           S  
ATOM   1762  CE  MET A 116      12.969   3.662 -14.097  1.00  0.69           C  
ATOM   1763  H   MET A 116      17.506   7.802 -16.107  1.00  0.69           H  
ATOM   1764  HA  MET A 116      16.274   6.021 -14.210  1.00  0.69           H  
ATOM   1765 1HB  MET A 116      15.149   6.960 -16.251  1.00  0.69           H  
ATOM   1766 2HB  MET A 116      16.102   5.838 -17.221  1.00  0.69           H  
ATOM   1767 1HG  MET A 116      13.967   4.831 -16.772  1.00  0.69           H  
ATOM   1768 2HG  MET A 116      15.183   3.979 -15.857  1.00  0.69           H  
ATOM   1769 1HE  MET A 116      12.393   3.761 -13.196  1.00  0.69           H  
ATOM   1770 2HE  MET A 116      12.305   3.386 -14.920  1.00  0.69           H  
ATOM   1771 3HE  MET A 116      13.721   2.894 -13.957  1.00  0.69           H  
ATOM   1772  N   LYS A 117      18.676   4.795 -16.075  1.00  0.65           N  
ATOM   1773  CA  LYS A 117      19.543   3.630 -16.203  1.00  0.65           C  
ATOM   1774  C   LYS A 117      20.054   3.250 -14.821  1.00  0.65           C  
ATOM   1775  O   LYS A 117      19.996   2.082 -14.435  1.00  0.65           O  
ATOM   1776  CB  LYS A 117      20.697   3.919 -17.161  1.00  0.65           C  
ATOM   1777  CG  LYS A 117      21.644   2.757 -17.451  1.00  0.65           C  
ATOM   1778  CD  LYS A 117      22.677   3.187 -18.495  1.00  0.65           C  
ATOM   1779  CE  LYS A 117      23.577   2.037 -18.968  1.00  0.65           C  
ATOM   1780  NZ  LYS A 117      24.529   1.568 -17.915  1.00  0.65           N  
ATOM   1781  H   LYS A 117      18.891   5.629 -16.623  1.00  0.65           H  
ATOM   1782  HA  LYS A 117      18.962   2.796 -16.593  1.00  0.65           H  
ATOM   1783 1HB  LYS A 117      20.299   4.287 -18.108  1.00  0.65           H  
ATOM   1784 2HB  LYS A 117      21.302   4.712 -16.741  1.00  0.65           H  
ATOM   1785 1HG  LYS A 117      22.160   2.460 -16.531  1.00  0.65           H  
ATOM   1786 2HG  LYS A 117      21.083   1.903 -17.824  1.00  0.65           H  
ATOM   1787 1HD  LYS A 117      22.158   3.602 -19.360  1.00  0.65           H  
ATOM   1788 2HD  LYS A 117      23.306   3.969 -18.068  1.00  0.65           H  
ATOM   1789 1HE  LYS A 117      22.957   1.197 -19.274  1.00  0.65           H  
ATOM   1790 2HE  LYS A 117      24.149   2.386 -19.824  1.00  0.65           H  
ATOM   1791 1HZ  LYS A 117      25.094   0.819 -18.284  1.00  0.65           H  
ATOM   1792 2HZ  LYS A 117      25.120   2.325 -17.622  1.00  0.65           H  
ATOM   1793 3HZ  LYS A 117      24.034   1.205 -17.100  1.00  0.65           H  
ATOM   1794  N   SER A 118      20.500   4.255 -14.053  1.00  0.63           N  
ATOM   1795  CA  SER A 118      20.979   4.042 -12.696  1.00  0.63           C  
ATOM   1796  C   SER A 118      19.897   3.425 -11.823  1.00  0.63           C  
ATOM   1797  O   SER A 118      20.163   2.485 -11.076  1.00  0.63           O  
ATOM   1798  CB  SER A 118      21.460   5.350 -12.098  1.00  0.63           C  
ATOM   1799  OG  SER A 118      21.885   5.176 -10.768  1.00  0.63           O  
ATOM   1800  H   SER A 118      20.533   5.202 -14.434  1.00  0.63           H  
ATOM   1801  HA  SER A 118      21.822   3.352 -12.738  1.00  0.63           H  
ATOM   1802 1HB  SER A 118      22.289   5.717 -12.698  1.00  0.63           H  
ATOM   1803 2HB  SER A 118      20.677   6.103 -12.143  1.00  0.63           H  
ATOM   1804  HG  SER A 118      22.675   5.745 -10.680  1.00  0.63           H  
ATOM   1805  N   ILE A 119      18.664   3.927 -11.916  1.00  0.62           N  
ATOM   1806  CA  ILE A 119      17.578   3.351 -11.121  1.00  0.62           C  
ATOM   1807  C   ILE A 119      17.337   1.893 -11.483  1.00  0.62           C  
ATOM   1808  O   ILE A 119      17.199   1.036 -10.601  1.00  0.62           O  
ATOM   1809  CB  ILE A 119      16.287   4.178 -11.259  1.00  0.62           C  
ATOM   1810  CG1 ILE A 119      16.468   5.507 -10.575  1.00  0.62           C  
ATOM   1811  CG2 ILE A 119      15.107   3.466 -10.684  1.00  0.62           C  
ATOM   1812  CD1 ILE A 119      15.376   6.438 -10.846  1.00  0.62           C  
ATOM   1813  H   ILE A 119      18.493   4.725 -12.531  1.00  0.62           H  
ATOM   1814  HA  ILE A 119      17.855   3.362 -10.089  1.00  0.62           H  
ATOM   1815  HB  ILE A 119      16.105   4.368 -12.314  1.00  0.62           H  
ATOM   1816 1HG1 ILE A 119      16.523   5.351  -9.503  1.00  0.62           H  
ATOM   1817 2HG1 ILE A 119      17.405   5.961 -10.913  1.00  0.62           H  
ATOM   1818 1HG2 ILE A 119      14.214   4.071 -10.811  1.00  0.62           H  
ATOM   1819 2HG2 ILE A 119      14.987   2.523 -11.206  1.00  0.62           H  
ATOM   1820 3HG2 ILE A 119      15.278   3.291  -9.627  1.00  0.62           H  
ATOM   1821 1HD1 ILE A 119      15.562   7.342 -10.319  1.00  0.62           H  
ATOM   1822 2HD1 ILE A 119      15.318   6.620 -11.909  1.00  0.62           H  
ATOM   1823 3HD1 ILE A 119      14.449   6.009 -10.496  1.00  0.62           H  
ATOM   1824  N   ILE A 120      17.335   1.592 -12.764  1.00  0.63           N  
ATOM   1825  CA  ILE A 120      17.132   0.230 -13.210  1.00  0.63           C  
ATOM   1826  C   ILE A 120      18.237  -0.688 -12.692  1.00  0.63           C  
ATOM   1827  O   ILE A 120      17.946  -1.750 -12.125  1.00  0.63           O  
ATOM   1828  CB  ILE A 120      17.086   0.209 -14.746  1.00  0.63           C  
ATOM   1829  CG1 ILE A 120      15.808   0.928 -15.213  1.00  0.63           C  
ATOM   1830  CG2 ILE A 120      17.191  -1.211 -15.286  1.00  0.63           C  
ATOM   1831  CD1 ILE A 120      15.793   1.278 -16.686  1.00  0.63           C  
ATOM   1832  H   ILE A 120      17.461   2.335 -13.453  1.00  0.63           H  
ATOM   1833  HA  ILE A 120      16.175  -0.122 -12.822  1.00  0.63           H  
ATOM   1834  HB  ILE A 120      17.926   0.783 -15.124  1.00  0.63           H  
ATOM   1835 1HG1 ILE A 120      14.957   0.282 -15.005  1.00  0.63           H  
ATOM   1836 2HG1 ILE A 120      15.696   1.837 -14.637  1.00  0.63           H  
ATOM   1837 1HG2 ILE A 120      17.182  -1.178 -16.366  1.00  0.63           H  
ATOM   1838 2HG2 ILE A 120      18.119  -1.662 -14.949  1.00  0.63           H  
ATOM   1839 3HG2 ILE A 120      16.364  -1.797 -14.939  1.00  0.63           H  
ATOM   1840 1HD1 ILE A 120      14.857   1.776 -16.937  1.00  0.63           H  
ATOM   1841 2HD1 ILE A 120      16.626   1.941 -16.893  1.00  0.63           H  
ATOM   1842 3HD1 ILE A 120      15.890   0.387 -17.275  1.00  0.63           H  
ATOM   1843  N   GLU A 121      19.505  -0.277 -12.851  1.00  0.64           N  
ATOM   1844  CA  GLU A 121      20.629  -1.098 -12.406  1.00  0.64           C  
ATOM   1845  C   GLU A 121      20.727  -1.261 -10.892  1.00  0.64           C  
ATOM   1846  O   GLU A 121      20.992  -2.358 -10.400  1.00  0.64           O  
ATOM   1847  CB  GLU A 121      21.951  -0.507 -12.906  1.00  0.64           C  
ATOM   1848  CG  GLU A 121      22.161  -0.612 -14.409  1.00  0.64           C  
ATOM   1849  CD  GLU A 121      23.447   0.006 -14.876  1.00  0.64           C  
ATOM   1850  OE1 GLU A 121      24.144   0.570 -14.077  1.00  0.64           O  
ATOM   1851  OE2 GLU A 121      23.732  -0.077 -16.050  1.00  0.64           O  
ATOM   1852  H   GLU A 121      19.684   0.615 -13.314  1.00  0.64           H  
ATOM   1853  HA  GLU A 121      20.508  -2.089 -12.842  1.00  0.64           H  
ATOM   1854 1HB  GLU A 121      21.988   0.553 -12.639  1.00  0.64           H  
ATOM   1855 2HB  GLU A 121      22.784  -1.001 -12.404  1.00  0.64           H  
ATOM   1856 1HG  GLU A 121      22.142  -1.662 -14.687  1.00  0.64           H  
ATOM   1857 2HG  GLU A 121      21.330  -0.116 -14.900  1.00  0.64           H  
ATOM   1858  N   ALA A 122      20.495  -0.177 -10.147  1.00  0.67           N  
ATOM   1859  CA  ALA A 122      20.579  -0.196  -8.688  1.00  0.67           C  
ATOM   1860  C   ALA A 122      19.567  -1.137  -8.074  1.00  0.67           C  
ATOM   1861  O   ALA A 122      19.843  -1.810  -7.079  1.00  0.67           O  
ATOM   1862  CB  ALA A 122      20.354   1.187  -8.139  1.00  0.67           C  
ATOM   1863  H   ALA A 122      20.281   0.707 -10.605  1.00  0.67           H  
ATOM   1864  HA  ALA A 122      21.575  -0.539  -8.414  1.00  0.67           H  
ATOM   1865 1HB  ALA A 122      20.442   1.170  -7.054  1.00  0.67           H  
ATOM   1866 2HB  ALA A 122      21.099   1.863  -8.557  1.00  0.67           H  
ATOM   1867 3HB  ALA A 122      19.353   1.521  -8.421  1.00  0.67           H  
ATOM   1868  N   ILE A 123      18.390  -1.180  -8.677  1.00  0.70           N  
ATOM   1869  CA  ILE A 123      17.309  -2.009  -8.204  1.00  0.70           C  
ATOM   1870  C   ILE A 123      17.385  -3.421  -8.777  1.00  0.70           C  
ATOM   1871  O   ILE A 123      17.079  -4.395  -8.083  1.00  0.70           O  
ATOM   1872  CB  ILE A 123      15.977  -1.344  -8.517  1.00  0.70           C  
ATOM   1873  CG1 ILE A 123      15.875  -0.027  -7.749  1.00  0.70           C  
ATOM   1874  CG2 ILE A 123      14.889  -2.219  -8.137  1.00  0.70           C  
ATOM   1875  CD1 ILE A 123      14.756   0.804  -8.171  1.00  0.70           C  
ATOM   1876  H   ILE A 123      18.214  -0.574  -9.481  1.00  0.70           H  
ATOM   1877  HA  ILE A 123      17.396  -2.092  -7.129  1.00  0.70           H  
ATOM   1878  HB  ILE A 123      15.924  -1.122  -9.588  1.00  0.70           H  
ATOM   1879 1HG1 ILE A 123      15.756  -0.233  -6.703  1.00  0.70           H  
ATOM   1880 2HG1 ILE A 123      16.796   0.543  -7.895  1.00  0.70           H  
ATOM   1881 1HG2 ILE A 123      13.983  -1.704  -8.387  1.00  0.70           H  
ATOM   1882 2HG2 ILE A 123      14.959  -3.156  -8.687  1.00  0.70           H  
ATOM   1883 3HG2 ILE A 123      14.930  -2.423  -7.067  1.00  0.70           H  
ATOM   1884 1HD1 ILE A 123      14.745   1.718  -7.598  1.00  0.70           H  
ATOM   1885 2HD1 ILE A 123      14.887   1.030  -9.212  1.00  0.70           H  
ATOM   1886 3HD1 ILE A 123      13.822   0.269  -8.026  1.00  0.70           H  
ATOM   1887  N   GLY A 124      17.746  -3.531 -10.056  1.00  0.72           N  
ATOM   1888  CA  GLY A 124      17.815  -4.813 -10.734  1.00  0.72           C  
ATOM   1889  C   GLY A 124      16.556  -5.109 -11.539  1.00  0.72           C  
ATOM   1890  O   GLY A 124      16.194  -6.275 -11.720  1.00  0.72           O  
ATOM   1891  H   GLY A 124      17.989  -2.707 -10.591  1.00  0.72           H  
ATOM   1892 1HA  GLY A 124      18.680  -4.810 -11.399  1.00  0.72           H  
ATOM   1893 2HA  GLY A 124      17.979  -5.603 -10.002  1.00  0.72           H  
ATOM   1894  N   THR A 125      15.853  -4.062 -11.980  1.00  0.73           N  
ATOM   1895  CA  THR A 125      14.633  -4.296 -12.751  1.00  0.73           C  
ATOM   1896  C   THR A 125      14.254  -3.158 -13.680  1.00  0.73           C  
ATOM   1897  O   THR A 125      14.447  -1.989 -13.360  1.00  0.73           O  
ATOM   1898  CB  THR A 125      13.434  -4.491 -11.828  1.00  0.73           C  
ATOM   1899  OG1 THR A 125      12.308  -4.911 -12.587  1.00  0.73           O  
ATOM   1900  CG2 THR A 125      13.095  -3.162 -11.229  1.00  0.73           C  
ATOM   1901  H   THR A 125      16.225  -3.125 -11.830  1.00  0.73           H  
ATOM   1902  HA  THR A 125      14.778  -5.192 -13.355  1.00  0.73           H  
ATOM   1903  HB  THR A 125      13.658  -5.217 -11.046  1.00  0.73           H  
ATOM   1904  HG1 THR A 125      12.379  -5.862 -12.738  1.00  0.73           H  
ATOM   1905 1HG2 THR A 125      12.234  -3.255 -10.584  1.00  0.73           H  
ATOM   1906 2HG2 THR A 125      13.933  -2.798 -10.672  1.00  0.73           H  
ATOM   1907 3HG2 THR A 125      12.874  -2.469 -12.029  1.00  0.73           H  
ATOM   1908  N   ASN A 126      13.581  -3.509 -14.772  1.00  0.73           N  
ATOM   1909  CA  ASN A 126      13.029  -2.530 -15.701  1.00  0.73           C  
ATOM   1910  C   ASN A 126      11.519  -2.374 -15.510  1.00  0.73           C  
ATOM   1911  O   ASN A 126      10.882  -1.661 -16.266  1.00  0.73           O  
ATOM   1912  CB  ASN A 126      13.293  -2.957 -17.138  1.00  0.73           C  
ATOM   1913  CG  ASN A 126      14.726  -2.925 -17.549  1.00  0.73           C  
ATOM   1914  OD1 ASN A 126      15.278  -1.878 -17.861  1.00  0.73           O  
ATOM   1915  ND2 ASN A 126      15.354  -4.075 -17.551  1.00  0.73           N  
ATOM   1916  H   ASN A 126      13.455  -4.492 -14.966  1.00  0.73           H  
ATOM   1917  HA  ASN A 126      13.490  -1.560 -15.515  1.00  0.73           H  
ATOM   1918 1HB  ASN A 126      12.908  -3.966 -17.287  1.00  0.73           H  
ATOM   1919 2HB  ASN A 126      12.731  -2.303 -17.811  1.00  0.73           H  
ATOM   1920 1HD2 ASN A 126      16.318  -4.119 -17.821  1.00  0.73           H  
ATOM   1921 2HD2 ASN A 126      14.870  -4.909 -17.294  1.00  0.73           H  
ATOM   1922  N   LYS A 127      10.968  -2.955 -14.439  1.00  0.71           N  
ATOM   1923  CA  LYS A 127       9.518  -2.957 -14.170  1.00  0.71           C  
ATOM   1924  C   LYS A 127       8.992  -1.731 -13.429  1.00  0.71           C  
ATOM   1925  O   LYS A 127       7.898  -1.756 -12.865  1.00  0.71           O  
ATOM   1926  CB  LYS A 127       9.140  -4.205 -13.381  1.00  0.71           C  
ATOM   1927  CG  LYS A 127       9.322  -5.510 -14.154  1.00  0.71           C  
ATOM   1928  CD  LYS A 127       8.898  -6.712 -13.317  1.00  0.71           C  
ATOM   1929  CE  LYS A 127       9.073  -8.016 -14.084  1.00  0.71           C  
ATOM   1930  NZ  LYS A 127       8.683  -9.198 -13.267  1.00  0.71           N  
ATOM   1931  H   LYS A 127      11.555  -3.500 -13.808  1.00  0.71           H  
ATOM   1932  HA  LYS A 127       9.001  -2.999 -15.124  1.00  0.71           H  
ATOM   1933 1HB  LYS A 127       9.742  -4.256 -12.473  1.00  0.71           H  
ATOM   1934 2HB  LYS A 127       8.095  -4.136 -13.079  1.00  0.71           H  
ATOM   1935 1HG  LYS A 127       8.724  -5.476 -15.067  1.00  0.71           H  
ATOM   1936 2HG  LYS A 127      10.368  -5.620 -14.431  1.00  0.71           H  
ATOM   1937 1HD  LYS A 127       9.501  -6.748 -12.408  1.00  0.71           H  
ATOM   1938 2HD  LYS A 127       7.851  -6.605 -13.033  1.00  0.71           H  
ATOM   1939 1HE  LYS A 127       8.456  -7.987 -14.982  1.00  0.71           H  
ATOM   1940 2HE  LYS A 127      10.117  -8.119 -14.378  1.00  0.71           H  
ATOM   1941 1HZ  LYS A 127       8.814 -10.040 -13.810  1.00  0.71           H  
ATOM   1942 2HZ  LYS A 127       9.258  -9.240 -12.437  1.00  0.71           H  
ATOM   1943 3HZ  LYS A 127       7.713  -9.118 -13.000  1.00  0.71           H  
ATOM   1944  N   ILE A 128       9.800  -0.695 -13.376  1.00  0.68           N  
ATOM   1945  CA  ILE A 128       9.466   0.539 -12.695  1.00  0.68           C  
ATOM   1946  C   ILE A 128       8.681   1.494 -13.579  1.00  0.68           C  
ATOM   1947  O   ILE A 128       9.128   1.857 -14.668  1.00  0.68           O  
ATOM   1948  CB  ILE A 128      10.757   1.189 -12.265  1.00  0.68           C  
ATOM   1949  CG1 ILE A 128      11.447   0.224 -11.337  1.00  0.68           C  
ATOM   1950  CG2 ILE A 128      10.464   2.497 -11.593  1.00  0.68           C  
ATOM   1951  CD1 ILE A 128      12.856   0.541 -11.087  1.00  0.68           C  
ATOM   1952  H   ILE A 128      10.678  -0.761 -13.870  1.00  0.68           H  
ATOM   1953  HA  ILE A 128       8.863   0.304 -11.815  1.00  0.68           H  
ATOM   1954  HB  ILE A 128      11.404   1.341 -13.125  1.00  0.68           H  
ATOM   1955 1HG1 ILE A 128      10.917   0.222 -10.386  1.00  0.68           H  
ATOM   1956 2HG1 ILE A 128      11.385  -0.767 -11.764  1.00  0.68           H  
ATOM   1957 1HG2 ILE A 128      11.387   2.953 -11.256  1.00  0.68           H  
ATOM   1958 2HG2 ILE A 128       9.960   3.168 -12.284  1.00  0.68           H  
ATOM   1959 3HG2 ILE A 128       9.815   2.306 -10.747  1.00  0.68           H  
ATOM   1960 1HD1 ILE A 128      13.270  -0.204 -10.418  1.00  0.68           H  
ATOM   1961 2HD1 ILE A 128      13.412   0.525 -12.030  1.00  0.68           H  
ATOM   1962 3HD1 ILE A 128      12.928   1.519 -10.642  1.00  0.68           H  
ATOM   1963  N   ASN A 129       7.526   1.927 -13.090  1.00  0.65           N  
ATOM   1964  CA  ASN A 129       6.664   2.823 -13.843  1.00  0.65           C  
ATOM   1965  C   ASN A 129       7.375   4.143 -14.087  1.00  0.65           C  
ATOM   1966  O   ASN A 129       8.046   4.671 -13.194  1.00  0.65           O  
ATOM   1967  CB  ASN A 129       5.379   3.048 -13.089  1.00  0.65           C  
ATOM   1968  CG  ASN A 129       4.496   1.845 -13.024  1.00  0.65           C  
ATOM   1969  OD1 ASN A 129       4.326   1.082 -13.982  1.00  0.65           O  
ATOM   1970  ND2 ASN A 129       3.944   1.641 -11.864  1.00  0.65           N  
ATOM   1971  H   ASN A 129       7.234   1.615 -12.170  1.00  0.65           H  
ATOM   1972  HA  ASN A 129       6.449   2.372 -14.812  1.00  0.65           H  
ATOM   1973 1HB  ASN A 129       5.633   3.318 -12.070  1.00  0.65           H  
ATOM   1974 2HB  ASN A 129       4.852   3.880 -13.514  1.00  0.65           H  
ATOM   1975 1HD2 ASN A 129       3.359   0.846 -11.719  1.00  0.65           H  
ATOM   1976 2HD2 ASN A 129       4.139   2.269 -11.105  1.00  0.65           H  
ATOM   1977  N   ARG A 130       7.216   4.680 -15.282  1.00  0.63           N  
ATOM   1978  CA  ARG A 130       7.875   5.914 -15.636  1.00  0.63           C  
ATOM   1979  C   ARG A 130       6.986   6.879 -16.412  1.00  0.63           C  
ATOM   1980  O   ARG A 130       6.255   6.487 -17.326  1.00  0.63           O  
ATOM   1981  CB  ARG A 130       9.096   5.561 -16.468  1.00  0.63           C  
ATOM   1982  CG  ARG A 130      10.021   6.670 -16.830  1.00  0.63           C  
ATOM   1983  CD  ARG A 130      11.159   6.103 -17.555  1.00  0.63           C  
ATOM   1984  NE  ARG A 130      10.754   5.607 -18.879  1.00  0.63           N  
ATOM   1985  CZ  ARG A 130      11.506   4.809 -19.653  1.00  0.63           C  
ATOM   1986  NH1 ARG A 130      12.647   4.419 -19.250  1.00  0.63           N  
ATOM   1987  NH2 ARG A 130      11.127   4.405 -20.835  1.00  0.63           N  
ATOM   1988  H   ARG A 130       6.680   4.175 -15.981  1.00  0.63           H  
ATOM   1989  HA  ARG A 130       8.197   6.396 -14.722  1.00  0.63           H  
ATOM   1990 1HB  ARG A 130       9.686   4.820 -15.921  1.00  0.63           H  
ATOM   1991 2HB  ARG A 130       8.770   5.092 -17.391  1.00  0.63           H  
ATOM   1992 1HG  ARG A 130       9.509   7.391 -17.461  1.00  0.63           H  
ATOM   1993 2HG  ARG A 130      10.382   7.166 -15.924  1.00  0.63           H  
ATOM   1994 1HD  ARG A 130      11.941   6.845 -17.678  1.00  0.63           H  
ATOM   1995 2HD  ARG A 130      11.547   5.261 -16.985  1.00  0.63           H  
ATOM   1996  HE  ARG A 130       9.852   5.897 -19.238  1.00  0.63           H  
ATOM   1997 1HH1 ARG A 130      12.993   4.700 -18.355  1.00  0.63           H  
ATOM   1998 2HH1 ARG A 130      13.194   3.818 -19.879  1.00  0.63           H  
ATOM   1999 1HH2 ARG A 130      10.233   4.689 -21.225  1.00  0.63           H  
ATOM   2000 2HH2 ARG A 130      11.786   3.799 -21.357  1.00  0.63           H  
ATOM   2001  N   ILE A 131       7.056   8.153 -16.047  1.00  0.61           N  
ATOM   2002  CA  ILE A 131       6.352   9.194 -16.782  1.00  0.61           C  
ATOM   2003  C   ILE A 131       7.372  10.075 -17.479  1.00  0.61           C  
ATOM   2004  O   ILE A 131       8.206  10.707 -16.820  1.00  0.61           O  
ATOM   2005  CB  ILE A 131       5.491  10.078 -15.863  1.00  0.61           C  
ATOM   2006  CG1 ILE A 131       4.443   9.274 -15.129  1.00  0.61           C  
ATOM   2007  CG2 ILE A 131       4.812  11.162 -16.674  1.00  0.61           C  
ATOM   2008  CD1 ILE A 131       3.706  10.100 -14.098  1.00  0.61           C  
ATOM   2009  H   ILE A 131       7.657   8.402 -15.265  1.00  0.61           H  
ATOM   2010  HA  ILE A 131       5.714   8.741 -17.540  1.00  0.61           H  
ATOM   2011  HB  ILE A 131       6.129  10.539 -15.125  1.00  0.61           H  
ATOM   2012 1HG1 ILE A 131       3.725   8.880 -15.846  1.00  0.61           H  
ATOM   2013 2HG1 ILE A 131       4.923   8.438 -14.621  1.00  0.61           H  
ATOM   2014 1HG2 ILE A 131       4.219  11.794 -16.022  1.00  0.61           H  
ATOM   2015 2HG2 ILE A 131       5.563  11.769 -17.184  1.00  0.61           H  
ATOM   2016 3HG2 ILE A 131       4.164  10.685 -17.408  1.00  0.61           H  
ATOM   2017 1HD1 ILE A 131       2.971   9.480 -13.594  1.00  0.61           H  
ATOM   2018 2HD1 ILE A 131       4.413  10.485 -13.371  1.00  0.61           H  
ATOM   2019 3HD1 ILE A 131       3.203  10.933 -14.587  1.00  0.61           H  
ATOM   2020  N   LEU A 132       7.316  10.102 -18.802  1.00  0.61           N  
ATOM   2021  CA  LEU A 132       8.257  10.900 -19.557  1.00  0.61           C  
ATOM   2022  C   LEU A 132       7.620  12.139 -20.128  1.00  0.61           C  
ATOM   2023  O   LEU A 132       6.567  12.063 -20.753  1.00  0.61           O  
ATOM   2024  CB  LEU A 132       8.879  10.080 -20.672  1.00  0.61           C  
ATOM   2025  CG  LEU A 132       9.738   8.926 -20.219  1.00  0.61           C  
ATOM   2026  CD1 LEU A 132      10.251   8.184 -21.424  1.00  0.61           C  
ATOM   2027  CD2 LEU A 132      10.894   9.480 -19.378  1.00  0.61           C  
ATOM   2028  H   LEU A 132       6.604   9.560 -19.288  1.00  0.61           H  
ATOM   2029  HA  LEU A 132       9.053  11.199 -18.890  1.00  0.61           H  
ATOM   2030 1HB  LEU A 132       8.075   9.673 -21.286  1.00  0.61           H  
ATOM   2031 2HB  LEU A 132       9.469  10.739 -21.281  1.00  0.61           H  
ATOM   2032  HG  LEU A 132       9.145   8.235 -19.627  1.00  0.61           H  
ATOM   2033 1HD1 LEU A 132      10.868   7.358 -21.106  1.00  0.61           H  
ATOM   2034 2HD1 LEU A 132       9.409   7.808 -22.006  1.00  0.61           H  
ATOM   2035 3HD1 LEU A 132      10.839   8.853 -22.028  1.00  0.61           H  
ATOM   2036 1HD2 LEU A 132      11.527   8.673 -19.047  1.00  0.61           H  
ATOM   2037 2HD2 LEU A 132      11.486  10.176 -19.973  1.00  0.61           H  
ATOM   2038 3HD2 LEU A 132      10.492  10.008 -18.510  1.00  0.61           H  
ATOM   2039  N   ILE A 133       8.311  13.264 -19.976  1.00  0.61           N  
ATOM   2040  CA  ILE A 133       7.842  14.548 -20.477  1.00  0.61           C  
ATOM   2041  C   ILE A 133       8.738  15.058 -21.592  1.00  0.61           C  
ATOM   2042  O   ILE A 133       9.938  15.259 -21.406  1.00  0.61           O  
ATOM   2043  CB  ILE A 133       7.801  15.581 -19.337  1.00  0.61           C  
ATOM   2044  CG1 ILE A 133       6.864  15.106 -18.226  1.00  0.61           C  
ATOM   2045  CG2 ILE A 133       7.345  16.935 -19.875  1.00  0.61           C  
ATOM   2046  CD1 ILE A 133       7.552  14.359 -17.125  1.00  0.61           C  
ATOM   2047  H   ILE A 133       9.178  13.222 -19.442  1.00  0.61           H  
ATOM   2048  HA  ILE A 133       6.839  14.425 -20.881  1.00  0.61           H  
ATOM   2049  HB  ILE A 133       8.796  15.675 -18.906  1.00  0.61           H  
ATOM   2050 1HG1 ILE A 133       6.356  15.969 -17.804  1.00  0.61           H  
ATOM   2051 2HG1 ILE A 133       6.128  14.441 -18.648  1.00  0.61           H  
ATOM   2052 1HG2 ILE A 133       7.318  17.667 -19.068  1.00  0.61           H  
ATOM   2053 2HG2 ILE A 133       8.036  17.277 -20.651  1.00  0.61           H  
ATOM   2054 3HG2 ILE A 133       6.356  16.825 -20.301  1.00  0.61           H  
ATOM   2055 1HD1 ILE A 133       6.820  14.052 -16.397  1.00  0.61           H  
ATOM   2056 2HD1 ILE A 133       8.043  13.476 -17.525  1.00  0.61           H  
ATOM   2057 3HD1 ILE A 133       8.295  14.998 -16.651  1.00  0.61           H  
ATOM   2058  N   GLY A 134       8.168  15.268 -22.755  1.00  0.63           N  
ATOM   2059  CA  GLY A 134       8.972  15.667 -23.879  1.00  0.63           C  
ATOM   2060  C   GLY A 134       9.604  17.023 -23.762  1.00  0.63           C  
ATOM   2061  O   GLY A 134       9.056  17.937 -23.139  1.00  0.63           O  
ATOM   2062  H   GLY A 134       7.170  15.105 -22.891  1.00  0.63           H  
ATOM   2063 1HA  GLY A 134       9.759  14.940 -24.000  1.00  0.63           H  
ATOM   2064 2HA  GLY A 134       8.364  15.630 -24.771  1.00  0.63           H  
ATOM   2065  N   VAL A 135      10.781  17.138 -24.370  1.00  0.65           N  
ATOM   2066  CA  VAL A 135      11.513  18.391 -24.396  1.00  0.65           C  
ATOM   2067  C   VAL A 135      11.993  18.806 -25.793  1.00  0.65           C  
ATOM   2068  O   VAL A 135      12.677  19.832 -25.942  1.00  0.65           O  
ATOM   2069  CB  VAL A 135      12.705  18.334 -23.435  1.00  0.65           C  
ATOM   2070  CG1 VAL A 135      12.233  18.151 -22.070  1.00  0.65           C  
ATOM   2071  CG2 VAL A 135      13.632  17.250 -23.792  1.00  0.65           C  
ATOM   2072  H   VAL A 135      11.162  16.298 -24.811  1.00  0.65           H  
ATOM   2073  HA  VAL A 135      10.843  19.168 -24.031  1.00  0.65           H  
ATOM   2074  HB  VAL A 135      13.201  19.274 -23.470  1.00  0.65           H  
ATOM   2075 1HG1 VAL A 135      13.082  18.164 -21.397  1.00  0.65           H  
ATOM   2076 2HG1 VAL A 135      11.561  18.966 -21.841  1.00  0.65           H  
ATOM   2077 3HG1 VAL A 135      11.707  17.206 -21.966  1.00  0.65           H  
ATOM   2078 1HG2 VAL A 135      14.466  17.241 -23.103  1.00  0.65           H  
ATOM   2079 2HG2 VAL A 135      13.100  16.313 -23.736  1.00  0.65           H  
ATOM   2080 3HG2 VAL A 135      13.992  17.416 -24.801  1.00  0.65           H  
ATOM   2081  N   GLY A 136      11.678  18.007 -26.808  1.00  0.67           N  
ATOM   2082  CA  GLY A 136      12.159  18.259 -28.160  1.00  0.67           C  
ATOM   2083  C   GLY A 136      13.535  17.632 -28.355  1.00  0.67           C  
ATOM   2084  O   GLY A 136      14.204  17.296 -27.379  1.00  0.67           O  
ATOM   2085  H   GLY A 136      11.073  17.199 -26.668  1.00  0.67           H  
ATOM   2086 1HA  GLY A 136      11.455  17.832 -28.877  1.00  0.67           H  
ATOM   2087 2HA  GLY A 136      12.208  19.330 -28.344  1.00  0.67           H  
ATOM   2088  N   LYS A 137      13.958  17.493 -29.612  1.00  0.69           N  
ATOM   2089  CA  LYS A 137      15.247  16.880 -29.948  1.00  0.69           C  
ATOM   2090  C   LYS A 137      16.402  17.900 -30.027  1.00  0.69           C  
ATOM   2091  O   LYS A 137      16.142  19.082 -30.258  1.00  0.69           O  
ATOM   2092  CB  LYS A 137      15.118  16.135 -31.278  1.00  0.69           C  
ATOM   2093  CG  LYS A 137      14.195  14.933 -31.229  1.00  0.69           C  
ATOM   2094  CD  LYS A 137      14.104  14.242 -32.576  1.00  0.69           C  
ATOM   2095  CE  LYS A 137      13.166  13.045 -32.516  1.00  0.69           C  
ATOM   2096  NZ  LYS A 137      13.040  12.368 -33.840  1.00  0.69           N  
ATOM   2097  H   LYS A 137      13.355  17.804 -30.360  1.00  0.69           H  
ATOM   2098  HA  LYS A 137      15.441  16.146 -29.176  1.00  0.69           H  
ATOM   2099 1HB  LYS A 137      14.729  16.818 -32.032  1.00  0.69           H  
ATOM   2100 2HB  LYS A 137      16.095  15.806 -31.620  1.00  0.69           H  
ATOM   2101 1HG  LYS A 137      14.592  14.219 -30.503  1.00  0.69           H  
ATOM   2102 2HG  LYS A 137      13.201  15.237 -30.900  1.00  0.69           H  
ATOM   2103 1HD  LYS A 137      13.738  14.947 -33.323  1.00  0.69           H  
ATOM   2104 2HD  LYS A 137      15.094  13.900 -32.875  1.00  0.69           H  
ATOM   2105 1HE  LYS A 137      13.548  12.331 -31.791  1.00  0.69           H  
ATOM   2106 2HE  LYS A 137      12.180  13.380 -32.192  1.00  0.69           H  
ATOM   2107 1HZ  LYS A 137      12.410  11.582 -33.750  1.00  0.69           H  
ATOM   2108 2HZ  LYS A 137      12.674  13.018 -34.521  1.00  0.69           H  
ATOM   2109 3HZ  LYS A 137      13.947  12.041 -34.139  1.00  0.69           H  
ATOM   2110  N   PRO A 138      17.677  17.477 -29.824  1.00  0.71           N  
ATOM   2111  CA  PRO A 138      18.903  18.250 -30.020  1.00  0.71           C  
ATOM   2112  C   PRO A 138      19.020  18.743 -31.452  1.00  0.71           C  
ATOM   2113  O   PRO A 138      18.579  18.060 -32.381  1.00  0.71           O  
ATOM   2114  CB  PRO A 138      20.001  17.212 -29.743  1.00  0.71           C  
ATOM   2115  CG  PRO A 138      19.364  16.199 -28.847  1.00  0.71           C  
ATOM   2116  CD  PRO A 138      17.925  16.132 -29.275  1.00  0.71           C  
ATOM   2117  HA  PRO A 138      18.946  19.089 -29.312  1.00  0.71           H  
ATOM   2118 1HB  PRO A 138      20.373  16.795 -30.693  1.00  0.71           H  
ATOM   2119 2HB  PRO A 138      20.868  17.709 -29.268  1.00  0.71           H  
ATOM   2120 1HG  PRO A 138      19.879  15.241 -28.973  1.00  0.71           H  
ATOM   2121 2HG  PRO A 138      19.483  16.482 -27.802  1.00  0.71           H  
ATOM   2122 1HD  PRO A 138      17.758  15.345 -30.018  1.00  0.71           H  
ATOM   2123 2HD  PRO A 138      17.362  15.988 -28.366  1.00  0.71           H  
ATOM   2124  N   ALA A 139      19.610  19.917 -31.653  1.00  0.73           N  
ATOM   2125  CA  ALA A 139      19.806  20.401 -33.011  1.00  0.73           C  
ATOM   2126  C   ALA A 139      20.958  19.597 -33.605  1.00  0.73           C  
ATOM   2127  O   ALA A 139      21.719  18.994 -32.847  1.00  0.73           O  
ATOM   2128  CB  ALA A 139      20.091  21.894 -33.032  1.00  0.73           C  
ATOM   2129  H   ALA A 139      19.983  20.474 -30.874  1.00  0.73           H  
ATOM   2130  HA  ALA A 139      18.894  20.209 -33.567  1.00  0.73           H  
ATOM   2131 1HB  ALA A 139      20.229  22.242 -34.046  1.00  0.73           H  
ATOM   2132 2HB  ALA A 139      19.260  22.429 -32.579  1.00  0.73           H  
ATOM   2133 3HB  ALA A 139      20.990  22.092 -32.475  1.00  0.73           H  
ATOM   2134  N   PRO A 140      21.082  19.467 -34.926  1.00  0.76           N  
ATOM   2135  CA  PRO A 140      22.209  18.804 -35.528  1.00  0.76           C  
ATOM   2136  C   PRO A 140      23.484  19.429 -34.991  1.00  0.76           C  
ATOM   2137  O   PRO A 140      23.613  20.651 -34.946  1.00  0.76           O  
ATOM   2138  CB  PRO A 140      21.998  19.098 -37.016  1.00  0.76           C  
ATOM   2139  CG  PRO A 140      20.487  19.236 -37.152  1.00  0.76           C  
ATOM   2140  CD  PRO A 140      20.052  19.935 -35.876  1.00  0.76           C  
ATOM   2141  HA  PRO A 140      22.167  17.727 -35.308  1.00  0.76           H  
ATOM   2142 1HB  PRO A 140      22.540  20.013 -37.298  1.00  0.76           H  
ATOM   2143 2HB  PRO A 140      22.412  18.280 -37.623  1.00  0.76           H  
ATOM   2144 1HG  PRO A 140      20.238  19.808 -38.060  1.00  0.76           H  
ATOM   2145 2HG  PRO A 140      20.026  18.243 -37.267  1.00  0.76           H  
ATOM   2146 1HD  PRO A 140      20.084  21.023 -36.000  1.00  0.76           H  
ATOM   2147 2HD  PRO A 140      19.054  19.566 -35.609  1.00  0.76           H  
ATOM   2148  N   GLY A 141      24.435  18.584 -34.619  1.00  0.79           N  
ATOM   2149  CA  GLY A 141      25.713  19.034 -34.075  1.00  0.79           C  
ATOM   2150  C   GLY A 141      25.737  19.145 -32.542  1.00  0.79           C  
ATOM   2151  O   GLY A 141      26.814  19.288 -31.960  1.00  0.79           O  
ATOM   2152  H   GLY A 141      24.263  17.592 -34.690  1.00  0.79           H  
ATOM   2153 1HA  GLY A 141      26.494  18.346 -34.396  1.00  0.79           H  
ATOM   2154 2HA  GLY A 141      25.959  20.004 -34.507  1.00  0.79           H  
ATOM   2155  N   GLU A 142      24.571  19.063 -31.889  1.00  0.83           N  
ATOM   2156  CA  GLU A 142      24.497  19.157 -30.427  1.00  0.83           C  
ATOM   2157  C   GLU A 142      24.357  17.774 -29.800  1.00  0.83           C  
ATOM   2158  O   GLU A 142      23.696  16.900 -30.368  1.00  0.83           O  
ATOM   2159  CB  GLU A 142      23.298  20.017 -30.013  1.00  0.83           C  
ATOM   2160  CG  GLU A 142      23.372  21.469 -30.454  1.00  0.83           C  
ATOM   2161  CD  GLU A 142      22.158  22.278 -30.054  1.00  0.83           C  
ATOM   2162  OE1 GLU A 142      21.088  21.713 -29.855  1.00  0.83           O  
ATOM   2163  OE2 GLU A 142      22.290  23.481 -29.939  1.00  0.83           O  
ATOM   2164  H   GLU A 142      23.697  18.955 -32.409  1.00  0.83           H  
ATOM   2165  HA  GLU A 142      25.414  19.613 -30.052  1.00  0.83           H  
ATOM   2166 1HB  GLU A 142      22.386  19.588 -30.423  1.00  0.83           H  
ATOM   2167 2HB  GLU A 142      23.202  20.000 -28.925  1.00  0.83           H  
ATOM   2168 1HG  GLU A 142      24.262  21.925 -30.024  1.00  0.83           H  
ATOM   2169 2HG  GLU A 142      23.472  21.491 -31.542  1.00  0.83           H  
ATOM   2170  N   SER A 143      24.952  17.562 -28.617  1.00  0.86           N  
ATOM   2171  CA  SER A 143      24.755  16.286 -27.932  1.00  0.86           C  
ATOM   2172  C   SER A 143      23.495  16.318 -27.094  1.00  0.86           C  
ATOM   2173  O   SER A 143      22.943  17.389 -26.819  1.00  0.86           O  
ATOM   2174  CB  SER A 143      25.928  15.941 -27.042  1.00  0.86           C  
ATOM   2175  OG  SER A 143      26.011  16.829 -25.959  1.00  0.86           O  
ATOM   2176  H   SER A 143      25.521  18.290 -28.154  1.00  0.86           H  
ATOM   2177  HA  SER A 143      24.648  15.501 -28.683  1.00  0.86           H  
ATOM   2178 1HB  SER A 143      25.817  14.924 -26.673  1.00  0.86           H  
ATOM   2179 2HB  SER A 143      26.849  15.984 -27.617  1.00  0.86           H  
ATOM   2180  HG  SER A 143      26.311  17.687 -26.346  1.00  0.86           H  
ATOM   2181  N   VAL A 144      23.079  15.157 -26.607  1.00  0.88           N  
ATOM   2182  CA  VAL A 144      21.921  15.120 -25.735  1.00  0.88           C  
ATOM   2183  C   VAL A 144      22.246  15.788 -24.398  1.00  0.88           C  
ATOM   2184  O   VAL A 144      21.375  16.359 -23.746  1.00  0.88           O  
ATOM   2185  CB  VAL A 144      21.477  13.660 -25.541  1.00  0.88           C  
ATOM   2186  CG1 VAL A 144      21.119  13.063 -26.901  1.00  0.88           C  
ATOM   2187  CG2 VAL A 144      22.583  12.843 -24.883  1.00  0.88           C  
ATOM   2188  H   VAL A 144      23.555  14.301 -26.858  1.00  0.88           H  
ATOM   2189  HA  VAL A 144      21.110  15.664 -26.215  1.00  0.88           H  
ATOM   2190  HB  VAL A 144      20.591  13.636 -24.914  1.00  0.88           H  
ATOM   2191 1HG1 VAL A 144      20.786  12.033 -26.770  1.00  0.88           H  
ATOM   2192 2HG1 VAL A 144      20.325  13.640 -27.353  1.00  0.88           H  
ATOM   2193 3HG1 VAL A 144      21.994  13.082 -27.549  1.00  0.88           H  
ATOM   2194 1HG2 VAL A 144      22.242  11.813 -24.762  1.00  0.88           H  
ATOM   2195 2HG2 VAL A 144      23.472  12.859 -25.511  1.00  0.88           H  
ATOM   2196 3HG2 VAL A 144      22.821  13.246 -23.905  1.00  0.88           H  
ATOM   2197  N   ALA A 145      23.526  15.754 -24.010  1.00  0.89           N  
ATOM   2198  CA  ALA A 145      24.005  16.412 -22.800  1.00  0.89           C  
ATOM   2199  C   ALA A 145      23.888  17.934 -22.909  1.00  0.89           C  
ATOM   2200  O   ALA A 145      23.482  18.616 -21.959  1.00  0.89           O  
ATOM   2201  CB  ALA A 145      25.444  16.020 -22.534  1.00  0.89           C  
ATOM   2202  H   ALA A 145      24.190  15.267 -24.593  1.00  0.89           H  
ATOM   2203  HA  ALA A 145      23.382  16.084 -21.968  1.00  0.89           H  
ATOM   2204 1HB  ALA A 145      25.785  16.496 -21.616  1.00  0.89           H  
ATOM   2205 2HB  ALA A 145      25.515  14.938 -22.433  1.00  0.89           H  
ATOM   2206 3HB  ALA A 145      26.067  16.349 -23.365  1.00  0.89           H  
ATOM   2207  N   ASP A 146      24.146  18.464 -24.111  1.00  0.87           N  
ATOM   2208  CA  ASP A 146      24.125  19.917 -24.291  1.00  0.87           C  
ATOM   2209  C   ASP A 146      22.681  20.366 -24.341  1.00  0.87           C  
ATOM   2210  O   ASP A 146      22.313  21.429 -23.844  1.00  0.87           O  
ATOM   2211  CB  ASP A 146      24.752  20.317 -25.636  1.00  0.87           C  
ATOM   2212  CG  ASP A 146      26.227  20.009 -25.779  1.00  0.87           C  
ATOM   2213  OD1 ASP A 146      27.006  20.393 -24.940  1.00  0.87           O  
ATOM   2214  OD2 ASP A 146      26.565  19.346 -26.771  1.00  0.87           O  
ATOM   2215  H   ASP A 146      24.468  17.855 -24.865  1.00  0.87           H  
ATOM   2216  HA  ASP A 146      24.633  20.401 -23.458  1.00  0.87           H  
ATOM   2217 1HB  ASP A 146      24.215  19.802 -26.438  1.00  0.87           H  
ATOM   2218 2HB  ASP A 146      24.605  21.384 -25.793  1.00  0.87           H  
ATOM   2219  N   HIS A 147      21.851  19.521 -24.920  1.00  0.83           N  
ATOM   2220  CA  HIS A 147      20.439  19.787 -25.032  1.00  0.83           C  
ATOM   2221  C   HIS A 147      19.742  19.762 -23.672  1.00  0.83           C  
ATOM   2222  O   HIS A 147      19.116  20.738 -23.266  1.00  0.83           O  
ATOM   2223  CB  HIS A 147      19.857  18.741 -25.965  1.00  0.83           C  
ATOM   2224  CG  HIS A 147      18.426  18.796 -26.203  1.00  0.83           C  
ATOM   2225  ND1 HIS A 147      17.825  19.804 -26.914  1.00  0.83           N  
ATOM   2226  CD2 HIS A 147      17.453  17.924 -25.888  1.00  0.83           C  
ATOM   2227  CE1 HIS A 147      16.544  19.544 -27.020  1.00  0.83           C  
ATOM   2228  NE2 HIS A 147      16.306  18.415 -26.412  1.00  0.83           N  
ATOM   2229  H   HIS A 147      22.224  18.666 -25.334  1.00  0.83           H  
ATOM   2230  HA  HIS A 147      20.289  20.771 -25.472  1.00  0.83           H  
ATOM   2231 1HB  HIS A 147      20.365  18.810 -26.930  1.00  0.83           H  
ATOM   2232 2HB  HIS A 147      20.079  17.759 -25.567  1.00  0.83           H  
ATOM   2233  HD2 HIS A 147      17.572  16.988 -25.342  1.00  0.83           H  
ATOM   2234  HE1 HIS A 147      15.801  20.146 -27.544  1.00  0.83           H  
ATOM   2235  HE2 HIS A 147      15.397  17.975 -26.381  1.00  0.83           H  
ATOM   2236  N   LEU A 148      19.894  18.675 -22.928  1.00  0.79           N  
ATOM   2237  CA  LEU A 148      19.202  18.542 -21.656  1.00  0.79           C  
ATOM   2238  C   LEU A 148      19.665  19.551 -20.598  1.00  0.79           C  
ATOM   2239  O   LEU A 148      18.881  19.984 -19.745  1.00  0.79           O  
ATOM   2240  CB  LEU A 148      19.317  17.103 -21.171  1.00  0.79           C  
ATOM   2241  CG  LEU A 148      18.526  16.091 -22.020  1.00  0.79           C  
ATOM   2242  CD1 LEU A 148      18.844  14.683 -21.559  1.00  0.79           C  
ATOM   2243  CD2 LEU A 148      17.020  16.398 -21.884  1.00  0.79           C  
ATOM   2244  H   LEU A 148      20.462  17.901 -23.266  1.00  0.79           H  
ATOM   2245  HA  LEU A 148      18.149  18.720 -21.846  1.00  0.79           H  
ATOM   2246 1HB  LEU A 148      20.370  16.809 -21.178  1.00  0.79           H  
ATOM   2247 2HB  LEU A 148      18.939  17.049 -20.161  1.00  0.79           H  
ATOM   2248  HG  LEU A 148      18.824  16.178 -23.068  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 148      18.289  13.967 -22.163  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 148      19.915  14.502 -21.672  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 148      18.562  14.571 -20.512  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 148      16.448  15.691 -22.487  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 148      16.719  16.311 -20.837  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 148      16.826  17.414 -22.234  1.00  0.79           H  
ATOM   2255  N   GLY A 149      20.930  19.968 -20.639  1.00  0.75           N  
ATOM   2256  CA  GLY A 149      21.385  20.944 -19.656  1.00  0.75           C  
ATOM   2257  C   GLY A 149      21.001  22.389 -20.031  1.00  0.75           C  
ATOM   2258  O   GLY A 149      21.293  23.324 -19.282  1.00  0.75           O  
ATOM   2259  H   GLY A 149      21.600  19.598 -21.318  1.00  0.75           H  
ATOM   2260 1HA  GLY A 149      20.966  20.695 -18.682  1.00  0.75           H  
ATOM   2261 2HA  GLY A 149      22.468  20.871 -19.565  1.00  0.75           H  
ATOM   2262  N   ARG A 150      20.365  22.575 -21.191  1.00  0.72           N  
ATOM   2263  CA  ARG A 150      19.990  23.890 -21.694  1.00  0.72           C  
ATOM   2264  C   ARG A 150      18.664  24.389 -21.145  1.00  0.72           C  
ATOM   2265  O   ARG A 150      17.714  23.619 -20.959  1.00  0.72           O  
ATOM   2266  CB  ARG A 150      19.923  23.894 -23.212  1.00  0.72           C  
ATOM   2267  CG  ARG A 150      19.625  25.248 -23.839  1.00  0.72           C  
ATOM   2268  CD  ARG A 150      19.728  25.196 -25.295  1.00  0.72           C  
ATOM   2269  NE  ARG A 150      21.090  24.998 -25.723  1.00  0.72           N  
ATOM   2270  CZ  ARG A 150      21.448  24.705 -26.978  1.00  0.72           C  
ATOM   2271  NH1 ARG A 150      20.548  24.593 -27.920  1.00  0.72           N  
ATOM   2272  NH2 ARG A 150      22.707  24.515 -27.295  1.00  0.72           N  
ATOM   2273  H   ARG A 150      20.115  21.777 -21.773  1.00  0.72           H  
ATOM   2274  HA  ARG A 150      20.766  24.594 -21.396  1.00  0.72           H  
ATOM   2275 1HB  ARG A 150      20.860  23.528 -23.621  1.00  0.72           H  
ATOM   2276 2HB  ARG A 150      19.138  23.214 -23.538  1.00  0.72           H  
ATOM   2277 1HG  ARG A 150      18.611  25.544 -23.603  1.00  0.72           H  
ATOM   2278 2HG  ARG A 150      20.323  25.994 -23.462  1.00  0.72           H  
ATOM   2279 1HD  ARG A 150      19.129  24.364 -25.667  1.00  0.72           H  
ATOM   2280 2HD  ARG A 150      19.364  26.130 -25.722  1.00  0.72           H  
ATOM   2281  HE  ARG A 150      21.820  25.067 -25.028  1.00  0.72           H  
ATOM   2282 1HH1 ARG A 150      19.570  24.723 -27.721  1.00  0.72           H  
ATOM   2283 2HH1 ARG A 150      20.873  24.355 -28.867  1.00  0.72           H  
ATOM   2284 1HH2 ARG A 150      23.432  24.588 -26.601  1.00  0.72           H  
ATOM   2285 2HH2 ARG A 150      22.916  24.262 -28.266  1.00  0.72           H  
ATOM   2286  N   GLU A 151      18.618  25.690 -20.864  1.00  0.71           N  
ATOM   2287  CA  GLU A 151      17.412  26.348 -20.378  1.00  0.71           C  
ATOM   2288  C   GLU A 151      16.281  26.289 -21.395  1.00  0.71           C  
ATOM   2289  O   GLU A 151      16.509  26.429 -22.597  1.00  0.71           O  
ATOM   2290  CB  GLU A 151      17.706  27.801 -20.010  1.00  0.71           C  
ATOM   2291  CG  GLU A 151      18.601  27.957 -18.783  1.00  0.71           C  
ATOM   2292  CD  GLU A 151      18.834  29.402 -18.387  1.00  0.71           C  
ATOM   2293  OE1 GLU A 151      18.368  30.277 -19.078  1.00  0.71           O  
ATOM   2294  OE2 GLU A 151      19.477  29.623 -17.388  1.00  0.71           O  
ATOM   2295  H   GLU A 151      19.447  26.247 -21.008  1.00  0.71           H  
ATOM   2296  HA  GLU A 151      17.087  25.847 -19.483  1.00  0.71           H  
ATOM   2297 1HB  GLU A 151      18.185  28.301 -20.850  1.00  0.71           H  
ATOM   2298 2HB  GLU A 151      16.765  28.317 -19.809  1.00  0.71           H  
ATOM   2299 1HG  GLU A 151      18.136  27.430 -17.947  1.00  0.71           H  
ATOM   2300 2HG  GLU A 151      19.558  27.479 -18.987  1.00  0.71           H  
ATOM   2301  N   ILE A 152      15.066  26.123 -20.898  1.00  0.71           N  
ATOM   2302  CA  ILE A 152      13.869  26.087 -21.724  1.00  0.71           C  
ATOM   2303  C   ILE A 152      13.479  27.519 -22.135  1.00  0.71           C  
ATOM   2304  O   ILE A 152      13.327  28.368 -21.263  1.00  0.71           O  
ATOM   2305  CB  ILE A 152      12.720  25.480 -20.902  1.00  0.71           C  
ATOM   2306  CG1 ILE A 152      13.076  24.056 -20.489  1.00  0.71           C  
ATOM   2307  CG2 ILE A 152      11.427  25.491 -21.724  1.00  0.71           C  
ATOM   2308  CD1 ILE A 152      12.182  23.503 -19.418  1.00  0.71           C  
ATOM   2309  H   ILE A 152      14.983  25.980 -19.891  1.00  0.71           H  
ATOM   2310  HA  ILE A 152      14.058  25.451 -22.576  1.00  0.71           H  
ATOM   2311  HB  ILE A 152      12.577  26.064 -19.990  1.00  0.71           H  
ATOM   2312 1HG1 ILE A 152      13.006  23.417 -21.356  1.00  0.71           H  
ATOM   2313 2HG1 ILE A 152      14.107  24.036 -20.124  1.00  0.71           H  
ATOM   2314 1HG2 ILE A 152      10.618  25.066 -21.138  1.00  0.71           H  
ATOM   2315 2HG2 ILE A 152      11.182  26.511 -21.994  1.00  0.71           H  
ATOM   2316 3HG2 ILE A 152      11.563  24.905 -22.628  1.00  0.71           H  
ATOM   2317 1HD1 ILE A 152      12.485  22.497 -19.169  1.00  0.71           H  
ATOM   2318 2HD1 ILE A 152      12.265  24.130 -18.530  1.00  0.71           H  
ATOM   2319 3HD1 ILE A 152      11.162  23.501 -19.761  1.00  0.71           H  
ATOM   2320  N   PRO A 153      13.387  27.861 -23.432  1.00  0.71           N  
ATOM   2321  CA  PRO A 153      12.990  29.178 -23.900  1.00  0.71           C  
ATOM   2322  C   PRO A 153      11.583  29.503 -23.398  1.00  0.71           C  
ATOM   2323  O   PRO A 153      10.749  28.596 -23.362  1.00  0.71           O  
ATOM   2324  CB  PRO A 153      13.003  29.015 -25.425  1.00  0.71           C  
ATOM   2325  CG  PRO A 153      13.954  27.868 -25.680  1.00  0.71           C  
ATOM   2326  CD  PRO A 153      13.774  26.932 -24.502  1.00  0.71           C  
ATOM   2327  HA  PRO A 153      13.752  29.893 -23.573  1.00  0.71           H  
ATOM   2328 1HB  PRO A 153      11.986  28.807 -25.791  1.00  0.71           H  
ATOM   2329 2HB  PRO A 153      13.327  29.952 -25.903  1.00  0.71           H  
ATOM   2330 1HG  PRO A 153      13.723  27.389 -26.643  1.00  0.71           H  
ATOM   2331 2HG  PRO A 153      14.985  28.247 -25.755  1.00  0.71           H  
ATOM   2332 1HD  PRO A 153      12.986  26.195 -24.684  1.00  0.71           H  
ATOM   2333 2HD  PRO A 153      14.751  26.476 -24.308  1.00  0.71           H  
ATOM   2334  N   PRO A 154      11.240  30.775 -23.118  1.00  0.72           N  
ATOM   2335  CA  PRO A 154       9.911  31.240 -22.724  1.00  0.72           C  
ATOM   2336  C   PRO A 154       8.826  30.735 -23.671  1.00  0.72           C  
ATOM   2337  O   PRO A 154       7.700  30.450 -23.266  1.00  0.72           O  
ATOM   2338  CB  PRO A 154      10.063  32.759 -22.819  1.00  0.72           C  
ATOM   2339  CG  PRO A 154      11.523  33.004 -22.521  1.00  0.72           C  
ATOM   2340  CD  PRO A 154      12.257  31.844 -23.164  1.00  0.72           C  
ATOM   2341  HA  PRO A 154       9.705  30.931 -21.686  1.00  0.72           H  
ATOM   2342 1HB  PRO A 154       9.760  33.107 -23.821  1.00  0.72           H  
ATOM   2343 2HB  PRO A 154       9.394  33.245 -22.095  1.00  0.72           H  
ATOM   2344 1HG  PRO A 154      11.833  33.983 -22.919  1.00  0.72           H  
ATOM   2345 2HG  PRO A 154      11.676  33.039 -21.429  1.00  0.72           H  
ATOM   2346 1HD  PRO A 154      12.556  32.070 -24.198  1.00  0.72           H  
ATOM   2347 2HD  PRO A 154      13.108  31.606 -22.510  1.00  0.72           H  
ATOM   2348  N   GLU A 155       9.201  30.578 -24.941  1.00  0.71           N  
ATOM   2349  CA  GLU A 155       8.315  30.104 -25.993  1.00  0.71           C  
ATOM   2350  C   GLU A 155       7.832  28.681 -25.724  1.00  0.71           C  
ATOM   2351  O   GLU A 155       6.735  28.304 -26.144  1.00  0.71           O  
ATOM   2352  CB  GLU A 155       9.039  30.158 -27.341  1.00  0.71           C  
ATOM   2353  CG  GLU A 155       9.325  31.573 -27.842  1.00  0.71           C  
ATOM   2354  CD  GLU A 155      10.074  31.610 -29.161  1.00  0.71           C  
ATOM   2355  OE1 GLU A 155      10.507  30.576 -29.613  1.00  0.71           O  
ATOM   2356  OE2 GLU A 155      10.208  32.678 -29.713  1.00  0.71           O  
ATOM   2357  H   GLU A 155      10.143  30.822 -25.202  1.00  0.71           H  
ATOM   2358  HA  GLU A 155       7.445  30.758 -26.032  1.00  0.71           H  
ATOM   2359 1HB  GLU A 155       9.990  29.628 -27.262  1.00  0.71           H  
ATOM   2360 2HB  GLU A 155       8.442  29.644 -28.094  1.00  0.71           H  
ATOM   2361 1HG  GLU A 155       8.380  32.102 -27.959  1.00  0.71           H  
ATOM   2362 2HG  GLU A 155       9.910  32.095 -27.084  1.00  0.71           H  
ATOM   2363  N   ASN A 156       8.678  27.881 -25.070  1.00  0.70           N  
ATOM   2364  CA  ASN A 156       8.386  26.492 -24.780  1.00  0.70           C  
ATOM   2365  C   ASN A 156       8.044  26.283 -23.308  1.00  0.70           C  
ATOM   2366  O   ASN A 156       7.450  25.261 -22.951  1.00  0.70           O  
ATOM   2367  CB  ASN A 156       9.555  25.623 -25.190  1.00  0.70           C  
ATOM   2368  CG  ASN A 156       9.790  25.680 -26.686  1.00  0.70           C  
ATOM   2369  OD1 ASN A 156       8.847  25.802 -27.474  1.00  0.70           O  
ATOM   2370  ND2 ASN A 156      11.026  25.591 -27.096  1.00  0.70           N  
ATOM   2371  H   ASN A 156       9.549  28.262 -24.718  1.00  0.70           H  
ATOM   2372  HA  ASN A 156       7.512  26.193 -25.361  1.00  0.70           H  
ATOM   2373 1HB  ASN A 156      10.452  25.973 -24.677  1.00  0.70           H  
ATOM   2374 2HB  ASN A 156       9.375  24.591 -24.886  1.00  0.70           H  
ATOM   2375 1HD2 ASN A 156      11.231  25.623 -28.077  1.00  0.70           H  
ATOM   2376 2HD2 ASN A 156      11.765  25.494 -26.437  1.00  0.70           H  
ATOM   2377  N   GLU A 157       8.355  27.266 -22.449  1.00  0.69           N  
ATOM   2378  CA  GLU A 157       8.073  27.075 -21.028  1.00  0.69           C  
ATOM   2379  C   GLU A 157       6.598  26.829 -20.789  1.00  0.69           C  
ATOM   2380  O   GLU A 157       6.242  25.981 -19.977  1.00  0.69           O  
ATOM   2381  CB  GLU A 157       8.481  28.287 -20.168  1.00  0.69           C  
ATOM   2382  CG  GLU A 157       9.978  28.507 -19.920  1.00  0.69           C  
ATOM   2383  CD  GLU A 157      10.234  29.750 -19.062  1.00  0.69           C  
ATOM   2384  OE1 GLU A 157       9.294  30.470 -18.801  1.00  0.69           O  
ATOM   2385  OE2 GLU A 157      11.352  29.969 -18.665  1.00  0.69           O  
ATOM   2386  H   GLU A 157       8.856  28.089 -22.777  1.00  0.69           H  
ATOM   2387  HA  GLU A 157       8.621  26.203 -20.680  1.00  0.69           H  
ATOM   2388 1HB  GLU A 157       8.104  29.193 -20.644  1.00  0.69           H  
ATOM   2389 2HB  GLU A 157       7.994  28.212 -19.196  1.00  0.69           H  
ATOM   2390 1HG  GLU A 157      10.393  27.634 -19.417  1.00  0.69           H  
ATOM   2391 2HG  GLU A 157      10.487  28.614 -20.862  1.00  0.69           H  
ATOM   2392  N   ALA A 158       5.725  27.531 -21.510  1.00  0.67           N  
ATOM   2393  CA  ALA A 158       4.293  27.334 -21.294  1.00  0.67           C  
ATOM   2394  C   ALA A 158       3.879  25.894 -21.588  1.00  0.67           C  
ATOM   2395  O   ALA A 158       3.020  25.330 -20.906  1.00  0.67           O  
ATOM   2396  CB  ALA A 158       3.495  28.281 -22.167  1.00  0.67           C  
ATOM   2397  H   ALA A 158       6.066  28.213 -22.180  1.00  0.67           H  
ATOM   2398  HA  ALA A 158       4.078  27.541 -20.245  1.00  0.67           H  
ATOM   2399 1HB  ALA A 158       2.431  28.141 -21.978  1.00  0.67           H  
ATOM   2400 2HB  ALA A 158       3.774  29.309 -21.938  1.00  0.67           H  
ATOM   2401 3HB  ALA A 158       3.709  28.072 -23.215  1.00  0.67           H  
ATOM   2402  N   ALA A 159       4.475  25.309 -22.629  1.00  0.65           N  
ATOM   2403  CA  ALA A 159       4.167  23.944 -23.025  1.00  0.65           C  
ATOM   2404  C   ALA A 159       4.597  22.969 -21.956  1.00  0.65           C  
ATOM   2405  O   ALA A 159       3.854  22.056 -21.582  1.00  0.65           O  
ATOM   2406  CB  ALA A 159       4.871  23.622 -24.311  1.00  0.65           C  
ATOM   2407  H   ALA A 159       5.186  25.819 -23.137  1.00  0.65           H  
ATOM   2408  HA  ALA A 159       3.089  23.856 -23.157  1.00  0.65           H  
ATOM   2409 1HB  ALA A 159       4.649  22.623 -24.608  1.00  0.65           H  
ATOM   2410 2HB  ALA A 159       4.558  24.313 -25.090  1.00  0.65           H  
ATOM   2411 3HB  ALA A 159       5.936  23.710 -24.153  1.00  0.65           H  
ATOM   2412  N   VAL A 160       5.779  23.228 -21.407  1.00  0.64           N  
ATOM   2413  CA  VAL A 160       6.320  22.383 -20.369  1.00  0.64           C  
ATOM   2414  C   VAL A 160       5.467  22.496 -19.116  1.00  0.64           C  
ATOM   2415  O   VAL A 160       5.166  21.485 -18.487  1.00  0.64           O  
ATOM   2416  CB  VAL A 160       7.789  22.720 -20.091  1.00  0.64           C  
ATOM   2417  CG1 VAL A 160       8.275  21.933 -18.868  1.00  0.64           C  
ATOM   2418  CG2 VAL A 160       8.622  22.357 -21.352  1.00  0.64           C  
ATOM   2419  H   VAL A 160       6.328  24.015 -21.757  1.00  0.64           H  
ATOM   2420  HA  VAL A 160       6.284  21.351 -20.723  1.00  0.64           H  
ATOM   2421  HB  VAL A 160       7.885  23.786 -19.873  1.00  0.64           H  
ATOM   2422 1HG1 VAL A 160       9.314  22.177 -18.675  1.00  0.64           H  
ATOM   2423 2HG1 VAL A 160       7.671  22.201 -18.001  1.00  0.64           H  
ATOM   2424 3HG1 VAL A 160       8.181  20.862 -19.063  1.00  0.64           H  
ATOM   2425 1HG2 VAL A 160       9.663  22.585 -21.194  1.00  0.64           H  
ATOM   2426 2HG2 VAL A 160       8.513  21.289 -21.564  1.00  0.64           H  
ATOM   2427 3HG2 VAL A 160       8.255  22.930 -22.205  1.00  0.64           H  
ATOM   2428  N   GLU A 161       5.052  23.715 -18.757  1.00  0.63           N  
ATOM   2429  CA  GLU A 161       4.209  23.866 -17.578  1.00  0.63           C  
ATOM   2430  C   GLU A 161       2.879  23.141 -17.783  1.00  0.63           C  
ATOM   2431  O   GLU A 161       2.373  22.503 -16.852  1.00  0.63           O  
ATOM   2432  CB  GLU A 161       3.960  25.352 -17.277  1.00  0.63           C  
ATOM   2433  CG  GLU A 161       5.186  26.135 -16.732  1.00  0.63           C  
ATOM   2434  CD  GLU A 161       5.601  25.729 -15.329  1.00  0.63           C  
ATOM   2435  OE1 GLU A 161       4.753  25.722 -14.469  1.00  0.63           O  
ATOM   2436  OE2 GLU A 161       6.771  25.444 -15.107  1.00  0.63           O  
ATOM   2437  H   GLU A 161       5.333  24.531 -19.298  1.00  0.63           H  
ATOM   2438  HA  GLU A 161       4.718  23.422 -16.729  1.00  0.63           H  
ATOM   2439 1HB  GLU A 161       3.634  25.850 -18.192  1.00  0.63           H  
ATOM   2440 2HB  GLU A 161       3.153  25.444 -16.551  1.00  0.63           H  
ATOM   2441 1HG  GLU A 161       6.028  25.964 -17.403  1.00  0.63           H  
ATOM   2442 2HG  GLU A 161       4.959  27.199 -16.750  1.00  0.63           H  
ATOM   2443  N   ALA A 162       2.325  23.186 -19.003  1.00  0.62           N  
ATOM   2444  CA  ALA A 162       1.085  22.469 -19.256  1.00  0.62           C  
ATOM   2445  C   ALA A 162       1.301  20.979 -19.037  1.00  0.62           C  
ATOM   2446  O   ALA A 162       0.468  20.290 -18.431  1.00  0.62           O  
ATOM   2447  CB  ALA A 162       0.610  22.718 -20.676  1.00  0.62           C  
ATOM   2448  H   ALA A 162       2.749  23.748 -19.744  1.00  0.62           H  
ATOM   2449  HA  ALA A 162       0.335  22.819 -18.550  1.00  0.62           H  
ATOM   2450 1HB  ALA A 162      -0.322  22.186 -20.847  1.00  0.62           H  
ATOM   2451 2HB  ALA A 162       0.455  23.787 -20.821  1.00  0.62           H  
ATOM   2452 3HB  ALA A 162       1.361  22.366 -21.378  1.00  0.62           H  
ATOM   2453  N   ALA A 163       2.446  20.480 -19.510  1.00  0.62           N  
ATOM   2454  CA  ALA A 163       2.771  19.081 -19.338  1.00  0.62           C  
ATOM   2455  C   ALA A 163       2.901  18.745 -17.861  1.00  0.62           C  
ATOM   2456  O   ALA A 163       2.383  17.730 -17.405  1.00  0.62           O  
ATOM   2457  CB  ALA A 163       4.052  18.748 -20.071  1.00  0.62           C  
ATOM   2458  H   ALA A 163       3.091  21.083 -20.026  1.00  0.62           H  
ATOM   2459  HA  ALA A 163       1.956  18.490 -19.756  1.00  0.62           H  
ATOM   2460 1HB  ALA A 163       4.274  17.704 -19.965  1.00  0.62           H  
ATOM   2461 2HB  ALA A 163       3.929  18.985 -21.115  1.00  0.62           H  
ATOM   2462 3HB  ALA A 163       4.871  19.330 -19.666  1.00  0.62           H  
ATOM   2463  N   LEU A 164       3.511  19.629 -17.086  1.00  0.61           N  
ATOM   2464  CA  LEU A 164       3.675  19.355 -15.670  1.00  0.61           C  
ATOM   2465  C   LEU A 164       2.331  19.258 -14.965  1.00  0.61           C  
ATOM   2466  O   LEU A 164       2.151  18.428 -14.068  1.00  0.61           O  
ATOM   2467  CB  LEU A 164       4.578  20.409 -15.045  1.00  0.61           C  
ATOM   2468  CG  LEU A 164       6.019  20.308 -15.519  1.00  0.61           C  
ATOM   2469  CD1 LEU A 164       6.825  21.450 -14.981  1.00  0.61           C  
ATOM   2470  CD2 LEU A 164       6.543  19.024 -15.062  1.00  0.61           C  
ATOM   2471  H   LEU A 164       3.916  20.470 -17.498  1.00  0.61           H  
ATOM   2472  HA  LEU A 164       4.175  18.395 -15.571  1.00  0.61           H  
ATOM   2473 1HB  LEU A 164       4.199  21.397 -15.308  1.00  0.61           H  
ATOM   2474 2HB  LEU A 164       4.560  20.300 -13.961  1.00  0.61           H  
ATOM   2475  HG  LEU A 164       6.064  20.346 -16.595  1.00  0.61           H  
ATOM   2476 1HD1 LEU A 164       7.853  21.350 -15.326  1.00  0.61           H  
ATOM   2477 2HD1 LEU A 164       6.411  22.397 -15.336  1.00  0.61           H  
ATOM   2478 3HD1 LEU A 164       6.798  21.426 -13.893  1.00  0.61           H  
ATOM   2479 1HD2 LEU A 164       7.555  18.905 -15.352  1.00  0.61           H  
ATOM   2480 2HD2 LEU A 164       6.480  19.028 -14.012  1.00  0.61           H  
ATOM   2481 3HD2 LEU A 164       5.948  18.208 -15.470  1.00  0.61           H  
ATOM   2482  N   LYS A 165       1.364  20.075 -15.383  1.00  0.60           N  
ATOM   2483  CA  LYS A 165       0.044  19.988 -14.778  1.00  0.60           C  
ATOM   2484  C   LYS A 165      -0.559  18.611 -15.092  1.00  0.60           C  
ATOM   2485  O   LYS A 165      -1.185  17.985 -14.225  1.00  0.60           O  
ATOM   2486  CB  LYS A 165      -0.845  21.123 -15.288  1.00  0.60           C  
ATOM   2487  CG  LYS A 165      -0.433  22.500 -14.760  1.00  0.60           C  
ATOM   2488  CD  LYS A 165      -1.309  23.611 -15.320  1.00  0.60           C  
ATOM   2489  CE  LYS A 165      -0.858  24.974 -14.810  1.00  0.60           C  
ATOM   2490  NZ  LYS A 165      -1.681  26.079 -15.378  1.00  0.60           N  
ATOM   2491  H   LYS A 165       1.565  20.772 -16.104  1.00  0.60           H  
ATOM   2492  HA  LYS A 165       0.145  20.077 -13.698  1.00  0.60           H  
ATOM   2493 1HB  LYS A 165      -0.803  21.156 -16.376  1.00  0.60           H  
ATOM   2494 2HB  LYS A 165      -1.878  20.937 -15.002  1.00  0.60           H  
ATOM   2495 1HG  LYS A 165      -0.502  22.506 -13.673  1.00  0.60           H  
ATOM   2496 2HG  LYS A 165       0.602  22.693 -15.040  1.00  0.60           H  
ATOM   2497 1HD  LYS A 165      -1.247  23.600 -16.409  1.00  0.60           H  
ATOM   2498 2HD  LYS A 165      -2.344  23.444 -15.027  1.00  0.60           H  
ATOM   2499 1HE  LYS A 165      -0.940  24.993 -13.725  1.00  0.60           H  
ATOM   2500 2HE  LYS A 165       0.187  25.130 -15.089  1.00  0.60           H  
ATOM   2501 1HZ  LYS A 165      -1.352  26.964 -15.018  1.00  0.60           H  
ATOM   2502 2HZ  LYS A 165      -1.601  26.075 -16.385  1.00  0.60           H  
ATOM   2503 3HZ  LYS A 165      -2.647  25.948 -15.116  1.00  0.60           H  
ATOM   2504  N   LYS A 166      -0.343  18.130 -16.325  1.00  0.60           N  
ATOM   2505  CA  LYS A 166      -0.814  16.807 -16.725  1.00  0.60           C  
ATOM   2506  C   LYS A 166      -0.107  15.718 -15.913  1.00  0.60           C  
ATOM   2507  O   LYS A 166      -0.751  14.759 -15.495  1.00  0.60           O  
ATOM   2508  CB  LYS A 166      -0.685  16.592 -18.233  1.00  0.60           C  
ATOM   2509  CG  LYS A 166      -1.219  15.240 -18.727  1.00  0.60           C  
ATOM   2510  CD  LYS A 166      -1.262  15.157 -20.268  1.00  0.60           C  
ATOM   2511  CE  LYS A 166      -1.736  13.787 -20.715  1.00  0.60           C  
ATOM   2512  NZ  LYS A 166      -1.912  13.671 -22.187  1.00  0.60           N  
ATOM   2513  H   LYS A 166       0.156  18.712 -17.005  1.00  0.60           H  
ATOM   2514  HA  LYS A 166      -1.876  16.743 -16.489  1.00  0.60           H  
ATOM   2515 1HB  LYS A 166      -1.233  17.378 -18.752  1.00  0.60           H  
ATOM   2516 2HB  LYS A 166       0.346  16.693 -18.518  1.00  0.60           H  
ATOM   2517 1HG  LYS A 166      -0.576  14.451 -18.349  1.00  0.60           H  
ATOM   2518 2HG  LYS A 166      -2.223  15.081 -18.332  1.00  0.60           H  
ATOM   2519 1HD  LYS A 166      -1.944  15.914 -20.655  1.00  0.60           H  
ATOM   2520 2HD  LYS A 166      -0.270  15.341 -20.683  1.00  0.60           H  
ATOM   2521 1HE  LYS A 166      -1.000  13.053 -20.396  1.00  0.60           H  
ATOM   2522 2HE  LYS A 166      -2.680  13.570 -20.243  1.00  0.60           H  
ATOM   2523 1HZ  LYS A 166      -2.225  12.694 -22.398  1.00  0.60           H  
ATOM   2524 2HZ  LYS A 166      -2.606  14.329 -22.508  1.00  0.60           H  
ATOM   2525 3HZ  LYS A 166      -1.040  13.849 -22.656  1.00  0.60           H  
ATOM   2526  N   VAL A 167       1.196  15.879 -15.644  1.00  0.59           N  
ATOM   2527  CA  VAL A 167       1.924  14.879 -14.858  1.00  0.59           C  
ATOM   2528  C   VAL A 167       1.286  14.740 -13.502  1.00  0.59           C  
ATOM   2529  O   VAL A 167       1.135  13.631 -12.986  1.00  0.59           O  
ATOM   2530  CB  VAL A 167       3.388  15.240 -14.618  1.00  0.59           C  
ATOM   2531  CG1 VAL A 167       3.985  14.257 -13.630  1.00  0.59           C  
ATOM   2532  CG2 VAL A 167       4.160  15.214 -15.880  1.00  0.59           C  
ATOM   2533  H   VAL A 167       1.682  16.687 -16.030  1.00  0.59           H  
ATOM   2534  HA  VAL A 167       1.888  13.929 -15.358  1.00  0.59           H  
ATOM   2535  HB  VAL A 167       3.442  16.235 -14.180  1.00  0.59           H  
ATOM   2536 1HG1 VAL A 167       5.008  14.524 -13.457  1.00  0.59           H  
ATOM   2537 2HG1 VAL A 167       3.432  14.291 -12.689  1.00  0.59           H  
ATOM   2538 3HG1 VAL A 167       3.941  13.253 -14.038  1.00  0.59           H  
ATOM   2539 1HG2 VAL A 167       5.184  15.486 -15.658  1.00  0.59           H  
ATOM   2540 2HG2 VAL A 167       4.126  14.220 -16.312  1.00  0.59           H  
ATOM   2541 3HG2 VAL A 167       3.745  15.924 -16.568  1.00  0.59           H  
ATOM   2542  N   VAL A 168       0.916  15.863 -12.897  1.00  0.59           N  
ATOM   2543  CA  VAL A 168       0.298  15.764 -11.597  1.00  0.59           C  
ATOM   2544  C   VAL A 168      -1.011  14.984 -11.704  1.00  0.59           C  
ATOM   2545  O   VAL A 168      -1.275  14.116 -10.870  1.00  0.59           O  
ATOM   2546  CB  VAL A 168      -0.013  17.129 -10.998  1.00  0.59           C  
ATOM   2547  CG1 VAL A 168      -0.803  16.896  -9.761  1.00  0.59           C  
ATOM   2548  CG2 VAL A 168       1.262  17.898 -10.701  1.00  0.59           C  
ATOM   2549  H   VAL A 168       1.085  16.769 -13.343  1.00  0.59           H  
ATOM   2550  HA  VAL A 168       0.974  15.232 -10.930  1.00  0.59           H  
ATOM   2551  HB  VAL A 168      -0.629  17.701 -11.695  1.00  0.59           H  
ATOM   2552 1HG1 VAL A 168      -1.060  17.826  -9.327  1.00  0.59           H  
ATOM   2553 2HG1 VAL A 168      -1.706  16.352 -10.021  1.00  0.59           H  
ATOM   2554 3HG1 VAL A 168      -0.214  16.313  -9.050  1.00  0.59           H  
ATOM   2555 1HG2 VAL A 168       1.014  18.864 -10.264  1.00  0.59           H  
ATOM   2556 2HG2 VAL A 168       1.853  17.348 -10.017  1.00  0.59           H  
ATOM   2557 3HG2 VAL A 168       1.819  18.050 -11.619  1.00  0.59           H  
ATOM   2558  N   GLU A 169      -1.837  15.285 -12.722  1.00  0.59           N  
ATOM   2559  CA  GLU A 169      -3.093  14.545 -12.882  1.00  0.59           C  
ATOM   2560  C   GLU A 169      -2.818  13.045 -13.074  1.00  0.59           C  
ATOM   2561  O   GLU A 169      -3.539  12.200 -12.526  1.00  0.59           O  
ATOM   2562  CB  GLU A 169      -3.938  15.074 -14.055  1.00  0.59           C  
ATOM   2563  CG  GLU A 169      -5.334  14.410 -14.126  1.00  0.59           C  
ATOM   2564  CD  GLU A 169      -6.243  14.921 -15.239  1.00  0.59           C  
ATOM   2565  OE1 GLU A 169      -5.860  15.818 -15.947  1.00  0.59           O  
ATOM   2566  OE2 GLU A 169      -7.319  14.376 -15.385  1.00  0.59           O  
ATOM   2567  H   GLU A 169      -1.586  16.033 -13.375  1.00  0.59           H  
ATOM   2568  HA  GLU A 169      -3.677  14.667 -11.973  1.00  0.59           H  
ATOM   2569 1HB  GLU A 169      -4.062  16.152 -13.962  1.00  0.59           H  
ATOM   2570 2HB  GLU A 169      -3.417  14.879 -14.995  1.00  0.59           H  
ATOM   2571 1HG  GLU A 169      -5.204  13.345 -14.233  1.00  0.59           H  
ATOM   2572 2HG  GLU A 169      -5.831  14.577 -13.172  1.00  0.59           H  
ATOM   2573  N   ILE A 170      -1.747  12.709 -13.806  1.00  0.60           N  
ATOM   2574  CA  ILE A 170      -1.372  11.317 -14.037  1.00  0.60           C  
ATOM   2575  C   ILE A 170      -1.080  10.631 -12.718  1.00  0.60           C  
ATOM   2576  O   ILE A 170      -1.569   9.527 -12.463  1.00  0.60           O  
ATOM   2577  CB  ILE A 170      -0.153  11.197 -14.971  1.00  0.60           C  
ATOM   2578  CG1 ILE A 170      -0.499  11.642 -16.388  1.00  0.60           C  
ATOM   2579  CG2 ILE A 170       0.284   9.756 -14.988  1.00  0.60           C  
ATOM   2580  CD1 ILE A 170       0.671  11.926 -17.299  1.00  0.60           C  
ATOM   2581  H   ILE A 170      -1.201  13.451 -14.245  1.00  0.60           H  
ATOM   2582  HA  ILE A 170      -2.198  10.809 -14.487  1.00  0.60           H  
ATOM   2583  HB  ILE A 170       0.653  11.819 -14.608  1.00  0.60           H  
ATOM   2584 1HG1 ILE A 170      -1.006  10.836 -16.826  1.00  0.60           H  
ATOM   2585 2HG1 ILE A 170      -1.161  12.501 -16.354  1.00  0.60           H  
ATOM   2586 1HG2 ILE A 170       1.148   9.647 -15.633  1.00  0.60           H  
ATOM   2587 2HG2 ILE A 170       0.542   9.441 -13.979  1.00  0.60           H  
ATOM   2588 3HG2 ILE A 170      -0.533   9.143 -15.362  1.00  0.60           H  
ATOM   2589 1HD1 ILE A 170       0.302  12.169 -18.292  1.00  0.60           H  
ATOM   2590 2HD1 ILE A 170       1.225  12.747 -16.935  1.00  0.60           H  
ATOM   2591 3HD1 ILE A 170       1.318  11.083 -17.357  1.00  0.60           H  
ATOM   2592  N   ILE A 171      -0.310  11.301 -11.866  1.00  0.60           N  
ATOM   2593  CA  ILE A 171      -0.010  10.773 -10.549  1.00  0.60           C  
ATOM   2594  C   ILE A 171      -1.231  10.670  -9.646  1.00  0.60           C  
ATOM   2595  O   ILE A 171      -1.412   9.652  -8.976  1.00  0.60           O  
ATOM   2596  CB  ILE A 171       1.042  11.634  -9.854  1.00  0.60           C  
ATOM   2597  CG1 ILE A 171       2.396  11.515 -10.562  1.00  0.60           C  
ATOM   2598  CG2 ILE A 171       1.110  11.304  -8.385  1.00  0.60           C  
ATOM   2599  CD1 ILE A 171       2.963  10.132 -10.563  1.00  0.60           C  
ATOM   2600  H   ILE A 171       0.077  12.200 -12.154  1.00  0.60           H  
ATOM   2601  HA  ILE A 171       0.402   9.778 -10.674  1.00  0.60           H  
ATOM   2602  HB  ILE A 171       0.742  12.680  -9.952  1.00  0.60           H  
ATOM   2603 1HG1 ILE A 171       2.291  11.852 -11.593  1.00  0.60           H  
ATOM   2604 2HG1 ILE A 171       3.093  12.142 -10.066  1.00  0.60           H  
ATOM   2605 1HG2 ILE A 171       1.826  11.963  -7.907  1.00  0.60           H  
ATOM   2606 2HG2 ILE A 171       0.132  11.451  -7.933  1.00  0.60           H  
ATOM   2607 3HG2 ILE A 171       1.411  10.267  -8.264  1.00  0.60           H  
ATOM   2608 1HD1 ILE A 171       3.921  10.151 -11.064  1.00  0.60           H  
ATOM   2609 2HD1 ILE A 171       3.100   9.788  -9.539  1.00  0.60           H  
ATOM   2610 3HD1 ILE A 171       2.285   9.457 -11.084  1.00  0.60           H  
ATOM   2611  N   LYS A 172      -2.105  11.678  -9.642  1.00  0.62           N  
ATOM   2612  CA  LYS A 172      -3.285  11.591  -8.791  1.00  0.62           C  
ATOM   2613  C   LYS A 172      -4.166  10.418  -9.203  1.00  0.62           C  
ATOM   2614  O   LYS A 172      -4.634   9.656  -8.352  1.00  0.62           O  
ATOM   2615  CB  LYS A 172      -4.108  12.885  -8.870  1.00  0.62           C  
ATOM   2616  CG  LYS A 172      -3.506  14.125  -8.175  1.00  0.62           C  
ATOM   2617  CD  LYS A 172      -4.385  15.369  -8.400  1.00  0.62           C  
ATOM   2618  CE  LYS A 172      -3.837  16.634  -7.690  1.00  0.62           C  
ATOM   2619  NZ  LYS A 172      -4.631  17.865  -8.070  1.00  0.62           N  
ATOM   2620  H   LYS A 172      -1.930  12.509 -10.210  1.00  0.62           H  
ATOM   2621  HA  LYS A 172      -2.962  11.430  -7.761  1.00  0.62           H  
ATOM   2622 1HB  LYS A 172      -4.256  13.143  -9.921  1.00  0.62           H  
ATOM   2623 2HB  LYS A 172      -5.093  12.709  -8.438  1.00  0.62           H  
ATOM   2624 1HG  LYS A 172      -3.473  13.942  -7.124  1.00  0.62           H  
ATOM   2625 2HG  LYS A 172      -2.493  14.306  -8.539  1.00  0.62           H  
ATOM   2626 1HD  LYS A 172      -4.442  15.569  -9.472  1.00  0.62           H  
ATOM   2627 2HD  LYS A 172      -5.390  15.169  -8.033  1.00  0.62           H  
ATOM   2628 1HE  LYS A 172      -3.878  16.503  -6.610  1.00  0.62           H  
ATOM   2629 2HE  LYS A 172      -2.818  16.779  -7.970  1.00  0.62           H  
ATOM   2630 1HZ  LYS A 172      -4.246  18.726  -7.628  1.00  0.62           H  
ATOM   2631 2HZ  LYS A 172      -4.583  17.992  -9.067  1.00  0.62           H  
ATOM   2632 3HZ  LYS A 172      -5.592  17.753  -7.795  1.00  0.62           H  
ATOM   2633  N   TYR A 173      -4.354  10.242 -10.515  1.00  0.64           N  
ATOM   2634  CA  TYR A 173      -5.178   9.164 -11.040  1.00  0.64           C  
ATOM   2635  C   TYR A 173      -4.538   7.826 -10.697  1.00  0.64           C  
ATOM   2636  O   TYR A 173      -5.194   6.897 -10.214  1.00  0.64           O  
ATOM   2637  CB  TYR A 173      -5.354   9.322 -12.547  1.00  0.64           C  
ATOM   2638  CG  TYR A 173      -6.312   8.358 -13.168  1.00  0.64           C  
ATOM   2639  CD1 TYR A 173      -7.671   8.588 -13.031  1.00  0.64           C  
ATOM   2640  CD2 TYR A 173      -5.870   7.276 -13.874  1.00  0.64           C  
ATOM   2641  CE1 TYR A 173      -8.580   7.727 -13.602  1.00  0.64           C  
ATOM   2642  CE2 TYR A 173      -6.776   6.417 -14.446  1.00  0.64           C  
ATOM   2643  CZ  TYR A 173      -8.125   6.636 -14.317  1.00  0.64           C  
ATOM   2644  OH  TYR A 173      -9.031   5.765 -14.886  1.00  0.64           O  
ATOM   2645  H   TYR A 173      -3.934  10.900 -11.176  1.00  0.64           H  
ATOM   2646  HA  TYR A 173      -6.156   9.203 -10.561  1.00  0.64           H  
ATOM   2647 1HB  TYR A 173      -5.699  10.335 -12.762  1.00  0.64           H  
ATOM   2648 2HB  TYR A 173      -4.383   9.205 -13.027  1.00  0.64           H  
ATOM   2649  HD1 TYR A 173      -8.020   9.453 -12.468  1.00  0.64           H  
ATOM   2650  HD2 TYR A 173      -4.807   7.099 -13.976  1.00  0.64           H  
ATOM   2651  HE1 TYR A 173      -9.647   7.908 -13.491  1.00  0.64           H  
ATOM   2652  HE2 TYR A 173      -6.429   5.570 -14.995  1.00  0.64           H  
ATOM   2653  HH  TYR A 173      -9.923   6.061 -14.693  1.00  0.64           H  
ATOM   2654  N   TYR A 174      -3.239   7.708 -10.948  1.00  0.66           N  
ATOM   2655  CA  TYR A 174      -2.538   6.480 -10.652  1.00  0.66           C  
ATOM   2656  C   TYR A 174      -2.663   6.099  -9.186  1.00  0.66           C  
ATOM   2657  O   TYR A 174      -3.021   4.969  -8.868  1.00  0.66           O  
ATOM   2658  CB  TYR A 174      -1.079   6.573 -11.065  1.00  0.66           C  
ATOM   2659  CG  TYR A 174      -0.301   5.381 -10.682  1.00  0.66           C  
ATOM   2660  CD1 TYR A 174      -0.473   4.227 -11.396  1.00  0.66           C  
ATOM   2661  CD2 TYR A 174       0.607   5.439  -9.638  1.00  0.66           C  
ATOM   2662  CE1 TYR A 174       0.242   3.117 -11.069  1.00  0.66           C  
ATOM   2663  CE2 TYR A 174       1.333   4.322  -9.323  1.00  0.66           C  
ATOM   2664  CZ  TYR A 174       1.143   3.159 -10.049  1.00  0.66           C  
ATOM   2665  OH  TYR A 174       1.850   2.028  -9.758  1.00  0.66           O  
ATOM   2666  H   TYR A 174      -2.714   8.483 -11.357  1.00  0.66           H  
ATOM   2667  HA  TYR A 174      -3.000   5.682 -11.236  1.00  0.66           H  
ATOM   2668 1HB  TYR A 174      -1.010   6.706 -12.147  1.00  0.66           H  
ATOM   2669 2HB  TYR A 174      -0.625   7.449 -10.596  1.00  0.66           H  
ATOM   2670  HD1 TYR A 174      -1.191   4.201 -12.211  1.00  0.66           H  
ATOM   2671  HD2 TYR A 174       0.744   6.368  -9.078  1.00  0.66           H  
ATOM   2672  HE1 TYR A 174       0.101   2.204 -11.613  1.00  0.66           H  
ATOM   2673  HE2 TYR A 174       2.056   4.352  -8.511  1.00  0.66           H  
ATOM   2674  HH  TYR A 174       1.615   1.330 -10.373  1.00  0.66           H  
ATOM   2675  N   LEU A 175      -2.377   7.028  -8.279  1.00  0.69           N  
ATOM   2676  CA  LEU A 175      -2.450   6.699  -6.865  1.00  0.69           C  
ATOM   2677  C   LEU A 175      -3.876   6.324  -6.427  1.00  0.69           C  
ATOM   2678  O   LEU A 175      -4.063   5.414  -5.613  1.00  0.69           O  
ATOM   2679  CB  LEU A 175      -1.999   7.903  -6.045  1.00  0.69           C  
ATOM   2680  CG  LEU A 175      -0.515   8.315  -6.121  1.00  0.69           C  
ATOM   2681  CD1 LEU A 175      -0.355   9.667  -5.387  1.00  0.69           C  
ATOM   2682  CD2 LEU A 175       0.357   7.228  -5.498  1.00  0.69           C  
ATOM   2683  H   LEU A 175      -2.092   7.962  -8.569  1.00  0.69           H  
ATOM   2684  HA  LEU A 175      -1.789   5.856  -6.672  1.00  0.69           H  
ATOM   2685 1HB  LEU A 175      -2.588   8.765  -6.359  1.00  0.69           H  
ATOM   2686 2HB  LEU A 175      -2.212   7.687  -5.010  1.00  0.69           H  
ATOM   2687  HG  LEU A 175      -0.221   8.452  -7.160  1.00  0.69           H  
ATOM   2688 1HD1 LEU A 175       0.678   9.992  -5.429  1.00  0.69           H  
ATOM   2689 2HD1 LEU A 175      -0.990  10.414  -5.869  1.00  0.69           H  
ATOM   2690 3HD1 LEU A 175      -0.659   9.557  -4.358  1.00  0.69           H  
ATOM   2691 1HD2 LEU A 175       1.404   7.524  -5.549  1.00  0.69           H  
ATOM   2692 2HD2 LEU A 175       0.071   7.085  -4.457  1.00  0.69           H  
ATOM   2693 3HD2 LEU A 175       0.219   6.291  -6.043  1.00  0.69           H  
ATOM   2694  N   GLU A 176      -4.883   7.025  -6.966  1.00  0.71           N  
ATOM   2695  CA  GLU A 176      -6.284   6.784  -6.616  1.00  0.71           C  
ATOM   2696  C   GLU A 176      -6.801   5.431  -7.087  1.00  0.71           C  
ATOM   2697  O   GLU A 176      -7.485   4.724  -6.341  1.00  0.71           O  
ATOM   2698  CB  GLU A 176      -7.184   7.877  -7.206  1.00  0.71           C  
ATOM   2699  CG  GLU A 176      -8.665   7.738  -6.850  1.00  0.71           C  
ATOM   2700  CD  GLU A 176      -9.524   8.880  -7.362  1.00  0.71           C  
ATOM   2701  OE1 GLU A 176      -8.997   9.787  -7.961  1.00  0.71           O  
ATOM   2702  OE2 GLU A 176     -10.714   8.834  -7.152  1.00  0.71           O  
ATOM   2703  H   GLU A 176      -4.680   7.775  -7.627  1.00  0.71           H  
ATOM   2704  HA  GLU A 176      -6.367   6.819  -5.531  1.00  0.71           H  
ATOM   2705 1HB  GLU A 176      -6.847   8.849  -6.861  1.00  0.71           H  
ATOM   2706 2HB  GLU A 176      -7.093   7.870  -8.294  1.00  0.71           H  
ATOM   2707 1HG  GLU A 176      -9.035   6.803  -7.275  1.00  0.71           H  
ATOM   2708 2HG  GLU A 176      -8.760   7.675  -5.768  1.00  0.71           H  
ATOM   2709  N   THR A 177      -6.482   5.083  -8.331  1.00  0.73           N  
ATOM   2710  CA  THR A 177      -6.976   3.860  -8.940  1.00  0.73           C  
ATOM   2711  C   THR A 177      -6.045   2.682  -8.758  1.00  0.73           C  
ATOM   2712  O   THR A 177      -6.459   1.531  -8.891  1.00  0.73           O  
ATOM   2713  CB  THR A 177      -7.111   4.055 -10.452  1.00  0.73           C  
ATOM   2714  OG1 THR A 177      -5.791   4.319 -10.998  1.00  0.73           O  
ATOM   2715  CG2 THR A 177      -8.027   5.226 -10.762  1.00  0.73           C  
ATOM   2716  H   THR A 177      -5.912   5.716  -8.893  1.00  0.73           H  
ATOM   2717  HA  THR A 177      -7.941   3.616  -8.500  1.00  0.73           H  
ATOM   2718  HB  THR A 177      -7.508   3.146 -10.900  1.00  0.73           H  
ATOM   2719  HG1 THR A 177      -5.535   5.243 -10.751  1.00  0.73           H  
ATOM   2720 1HG2 THR A 177      -8.096   5.342 -11.831  1.00  0.73           H  
ATOM   2721 2HG2 THR A 177      -9.017   5.035 -10.351  1.00  0.73           H  
ATOM   2722 3HG2 THR A 177      -7.623   6.140 -10.321  1.00  0.73           H  
ATOM   2723  N   LYS A 178      -4.771   2.974  -8.505  1.00  0.74           N  
ATOM   2724  CA  LYS A 178      -3.713   1.983  -8.388  1.00  0.74           C  
ATOM   2725  C   LYS A 178      -3.614   1.157  -9.671  1.00  0.74           C  
ATOM   2726  O   LYS A 178      -3.196  -0.004  -9.641  1.00  0.74           O  
ATOM   2727  CB  LYS A 178      -3.996   1.079  -7.186  1.00  0.74           C  
ATOM   2728  CG  LYS A 178      -4.078   1.835  -5.859  1.00  0.74           C  
ATOM   2729  CD  LYS A 178      -4.364   0.892  -4.694  1.00  0.74           C  
ATOM   2730  CE  LYS A 178      -4.008   1.521  -3.342  1.00  0.74           C  
ATOM   2731  NZ  LYS A 178      -4.737   2.744  -3.028  1.00  0.74           N  
ATOM   2732  H   LYS A 178      -4.489   3.942  -8.415  1.00  0.74           H  
ATOM   2733  HA  LYS A 178      -2.765   2.502  -8.236  1.00  0.74           H  
ATOM   2734 1HB  LYS A 178      -4.916   0.525  -7.325  1.00  0.74           H  
ATOM   2735 2HB  LYS A 178      -3.192   0.350  -7.094  1.00  0.74           H  
ATOM   2736 1HG  LYS A 178      -3.183   2.407  -5.694  1.00  0.74           H  
ATOM   2737 2HG  LYS A 178      -4.904   2.549  -5.919  1.00  0.74           H  
ATOM   2738 1HD  LYS A 178      -5.423   0.637  -4.694  1.00  0.74           H  
ATOM   2739 2HD  LYS A 178      -3.788  -0.023  -4.820  1.00  0.74           H  
ATOM   2740 1HE  LYS A 178      -4.192   0.798  -2.551  1.00  0.74           H  
ATOM   2741 2HE  LYS A 178      -2.969   1.763  -3.344  1.00  0.74           H  
ATOM   2742 1HZ  LYS A 178      -4.340   3.039  -2.124  1.00  0.74           H  
ATOM   2743 2HZ  LYS A 178      -4.552   3.459  -3.722  1.00  0.74           H  
ATOM   2744 3HZ  LYS A 178      -5.723   2.584  -2.960  1.00  0.74           H  
ATOM   2745  N   ASP A 179      -3.935   1.782 -10.812  1.00  0.73           N  
ATOM   2746  CA  ASP A 179      -3.919   1.084 -12.085  1.00  0.73           C  
ATOM   2747  C   ASP A 179      -3.209   1.851 -13.208  1.00  0.73           C  
ATOM   2748  O   ASP A 179      -3.760   2.769 -13.822  1.00  0.73           O  
ATOM   2749  CB  ASP A 179      -5.379   0.762 -12.421  1.00  0.73           C  
ATOM   2750  CG  ASP A 179      -5.616  -0.008 -13.686  1.00  0.73           C  
ATOM   2751  OD1 ASP A 179      -4.738  -0.062 -14.515  1.00  0.73           O  
ATOM   2752  OD2 ASP A 179      -6.694  -0.530 -13.842  1.00  0.73           O  
ATOM   2753  H   ASP A 179      -4.300   2.739 -10.778  1.00  0.73           H  
ATOM   2754  HA  ASP A 179      -3.391   0.142 -11.945  1.00  0.73           H  
ATOM   2755 1HB  ASP A 179      -5.813   0.195 -11.592  1.00  0.73           H  
ATOM   2756 2HB  ASP A 179      -5.937   1.697 -12.483  1.00  0.73           H  
ATOM   2757  N   PHE A 180      -1.973   1.434 -13.492  1.00  0.72           N  
ATOM   2758  CA  PHE A 180      -1.127   2.098 -14.482  1.00  0.72           C  
ATOM   2759  C   PHE A 180      -1.751   1.982 -15.872  1.00  0.72           C  
ATOM   2760  O   PHE A 180      -1.670   2.916 -16.669  1.00  0.72           O  
ATOM   2761  CB  PHE A 180       0.287   1.524 -14.491  1.00  0.72           C  
ATOM   2762  CG  PHE A 180       1.296   2.398 -15.196  1.00  0.72           C  
ATOM   2763  CD1 PHE A 180       1.783   3.544 -14.557  1.00  0.72           C  
ATOM   2764  CD2 PHE A 180       1.773   2.097 -16.437  1.00  0.72           C  
ATOM   2765  CE1 PHE A 180       2.728   4.344 -15.153  1.00  0.72           C  
ATOM   2766  CE2 PHE A 180       2.718   2.896 -17.034  1.00  0.72           C  
ATOM   2767  CZ  PHE A 180       3.203   4.019 -16.380  1.00  0.72           C  
ATOM   2768  H   PHE A 180      -1.603   0.650 -12.973  1.00  0.72           H  
ATOM   2769  HA  PHE A 180      -1.062   3.156 -14.234  1.00  0.72           H  
ATOM   2770 1HB  PHE A 180       0.639   1.343 -13.493  1.00  0.72           H  
ATOM   2771 2HB  PHE A 180       0.274   0.560 -15.001  1.00  0.72           H  
ATOM   2772  HD1 PHE A 180       1.417   3.798 -13.571  1.00  0.72           H  
ATOM   2773  HD2 PHE A 180       1.402   1.208 -16.941  1.00  0.72           H  
ATOM   2774  HE1 PHE A 180       3.102   5.231 -14.640  1.00  0.72           H  
ATOM   2775  HE2 PHE A 180       3.091   2.644 -18.021  1.00  0.72           H  
ATOM   2776  HZ  PHE A 180       3.957   4.650 -16.851  1.00  0.72           H  
ATOM   2777  N   GLU A 181      -2.323   0.810 -16.191  1.00  0.69           N  
ATOM   2778  CA  GLU A 181      -2.914   0.619 -17.512  1.00  0.69           C  
ATOM   2779  C   GLU A 181      -4.082   1.573 -17.701  1.00  0.69           C  
ATOM   2780  O   GLU A 181      -4.251   2.144 -18.784  1.00  0.69           O  
ATOM   2781  CB  GLU A 181      -3.424  -0.819 -17.684  1.00  0.69           C  
ATOM   2782  CG  GLU A 181      -2.358  -1.924 -17.820  1.00  0.69           C  
ATOM   2783  CD  GLU A 181      -1.617  -1.905 -19.144  1.00  0.69           C  
ATOM   2784  OE1 GLU A 181      -2.264  -1.898 -20.164  1.00  0.69           O  
ATOM   2785  OE2 GLU A 181      -0.407  -1.894 -19.137  1.00  0.69           O  
ATOM   2786  H   GLU A 181      -2.395   0.076 -15.498  1.00  0.69           H  
ATOM   2787  HA  GLU A 181      -2.165   0.834 -18.264  1.00  0.69           H  
ATOM   2788 1HB  GLU A 181      -4.050  -1.076 -16.828  1.00  0.69           H  
ATOM   2789 2HB  GLU A 181      -4.058  -0.867 -18.569  1.00  0.69           H  
ATOM   2790 1HG  GLU A 181      -1.634  -1.804 -17.013  1.00  0.69           H  
ATOM   2791 2HG  GLU A 181      -2.842  -2.891 -17.693  1.00  0.69           H  
ATOM   2792  N   ALA A 182      -4.878   1.781 -16.649  1.00  0.67           N  
ATOM   2793  CA  ALA A 182      -5.973   2.731 -16.766  1.00  0.67           C  
ATOM   2794  C   ALA A 182      -5.409   4.112 -17.021  1.00  0.67           C  
ATOM   2795  O   ALA A 182      -5.950   4.875 -17.825  1.00  0.67           O  
ATOM   2796  CB  ALA A 182      -6.835   2.750 -15.524  1.00  0.67           C  
ATOM   2797  H   ALA A 182      -4.727   1.252 -15.781  1.00  0.67           H  
ATOM   2798  HA  ALA A 182      -6.586   2.444 -17.618  1.00  0.67           H  
ATOM   2799 1HB  ALA A 182      -7.645   3.462 -15.649  1.00  0.67           H  
ATOM   2800 2HB  ALA A 182      -7.246   1.755 -15.355  1.00  0.67           H  
ATOM   2801 3HB  ALA A 182      -6.226   3.040 -14.667  1.00  0.67           H  
ATOM   2802  N   ALA A 183      -4.306   4.444 -16.334  1.00  0.65           N  
ATOM   2803  CA  ALA A 183      -3.701   5.746 -16.541  1.00  0.65           C  
ATOM   2804  C   ALA A 183      -3.241   5.862 -17.989  1.00  0.65           C  
ATOM   2805  O   ALA A 183      -3.468   6.880 -18.635  1.00  0.65           O  
ATOM   2806  CB  ALA A 183      -2.554   5.972 -15.564  1.00  0.65           C  
ATOM   2807  H   ALA A 183      -3.913   3.789 -15.653  1.00  0.65           H  
ATOM   2808  HA  ALA A 183      -4.462   6.504 -16.370  1.00  0.65           H  
ATOM   2809 1HB  ALA A 183      -2.137   6.960 -15.716  1.00  0.65           H  
ATOM   2810 2HB  ALA A 183      -2.920   5.888 -14.542  1.00  0.65           H  
ATOM   2811 3HB  ALA A 183      -1.785   5.227 -15.726  1.00  0.65           H  
ATOM   2812  N   LYS A 184      -2.670   4.803 -18.550  1.00  0.64           N  
ATOM   2813  CA  LYS A 184      -2.259   4.902 -19.941  1.00  0.64           C  
ATOM   2814  C   LYS A 184      -3.459   5.156 -20.844  1.00  0.64           C  
ATOM   2815  O   LYS A 184      -3.417   6.012 -21.731  1.00  0.64           O  
ATOM   2816  CB  LYS A 184      -1.524   3.641 -20.399  1.00  0.64           C  
ATOM   2817  CG  LYS A 184      -0.119   3.482 -19.858  1.00  0.64           C  
ATOM   2818  CD  LYS A 184       0.628   2.367 -20.582  1.00  0.64           C  
ATOM   2819  CE  LYS A 184       0.197   1.009 -20.101  1.00  0.64           C  
ATOM   2820  NZ  LYS A 184       0.921  -0.105 -20.794  1.00  0.64           N  
ATOM   2821  H   LYS A 184      -2.488   3.962 -18.001  1.00  0.64           H  
ATOM   2822  HA  LYS A 184      -1.582   5.749 -20.044  1.00  0.64           H  
ATOM   2823 1HB  LYS A 184      -2.096   2.764 -20.095  1.00  0.64           H  
ATOM   2824 2HB  LYS A 184      -1.469   3.635 -21.485  1.00  0.64           H  
ATOM   2825 1HG  LYS A 184       0.401   4.392 -20.026  1.00  0.64           H  
ATOM   2826 2HG  LYS A 184      -0.150   3.282 -18.785  1.00  0.64           H  
ATOM   2827 1HD  LYS A 184       0.442   2.444 -21.654  1.00  0.64           H  
ATOM   2828 2HD  LYS A 184       1.700   2.484 -20.407  1.00  0.64           H  
ATOM   2829 1HE  LYS A 184       0.406   0.946 -19.038  1.00  0.64           H  
ATOM   2830 2HE  LYS A 184      -0.873   0.881 -20.257  1.00  0.64           H  
ATOM   2831 1HZ  LYS A 184       0.588  -0.988 -20.375  1.00  0.64           H  
ATOM   2832 2HZ  LYS A 184       0.721  -0.095 -21.777  1.00  0.64           H  
ATOM   2833 3HZ  LYS A 184       1.914  -0.020 -20.658  1.00  0.64           H  
ATOM   2834  N   LYS A 185      -4.576   4.485 -20.576  1.00  0.66           N  
ATOM   2835  CA  LYS A 185      -5.766   4.681 -21.391  1.00  0.66           C  
ATOM   2836  C   LYS A 185      -6.300   6.114 -21.286  1.00  0.66           C  
ATOM   2837  O   LYS A 185      -6.749   6.696 -22.276  1.00  0.66           O  
ATOM   2838  CB  LYS A 185      -6.847   3.684 -20.987  1.00  0.66           C  
ATOM   2839  CG  LYS A 185      -6.538   2.241 -21.377  1.00  0.66           C  
ATOM   2840  CD  LYS A 185      -7.629   1.289 -20.910  1.00  0.66           C  
ATOM   2841  CE  LYS A 185      -7.301  -0.151 -21.278  1.00  0.66           C  
ATOM   2842  NZ  LYS A 185      -8.347  -1.097 -20.799  1.00  0.66           N  
ATOM   2843  H   LYS A 185      -4.579   3.794 -19.824  1.00  0.66           H  
ATOM   2844  HA  LYS A 185      -5.499   4.493 -22.428  1.00  0.66           H  
ATOM   2845 1HB  LYS A 185      -6.976   3.715 -19.907  1.00  0.66           H  
ATOM   2846 2HB  LYS A 185      -7.793   3.970 -21.440  1.00  0.66           H  
ATOM   2847 1HG  LYS A 185      -6.449   2.174 -22.462  1.00  0.66           H  
ATOM   2848 2HG  LYS A 185      -5.589   1.942 -20.934  1.00  0.66           H  
ATOM   2849 1HD  LYS A 185      -7.728   1.364 -19.826  1.00  0.66           H  
ATOM   2850 2HD  LYS A 185      -8.579   1.567 -21.365  1.00  0.66           H  
ATOM   2851 1HE  LYS A 185      -7.217  -0.233 -22.360  1.00  0.66           H  
ATOM   2852 2HE  LYS A 185      -6.344  -0.423 -20.826  1.00  0.66           H  
ATOM   2853 1HZ  LYS A 185      -8.095  -2.040 -21.059  1.00  0.66           H  
ATOM   2854 2HZ  LYS A 185      -8.423  -1.034 -19.794  1.00  0.66           H  
ATOM   2855 3HZ  LYS A 185      -9.234  -0.859 -21.219  1.00  0.66           H  
ATOM   2856  N   LYS A 186      -6.205   6.699 -20.094  1.00  0.70           N  
ATOM   2857  CA  LYS A 186      -6.699   8.048 -19.843  1.00  0.70           C  
ATOM   2858  C   LYS A 186      -5.787   9.153 -20.373  1.00  0.70           C  
ATOM   2859  O   LYS A 186      -6.274  10.170 -20.874  1.00  0.70           O  
ATOM   2860  CB  LYS A 186      -6.925   8.264 -18.343  1.00  0.70           C  
ATOM   2861  CG  LYS A 186      -7.484   9.650 -17.978  1.00  0.70           C  
ATOM   2862  CD  LYS A 186      -7.833   9.729 -16.501  1.00  0.70           C  
ATOM   2863  CE  LYS A 186      -8.217  11.155 -16.059  1.00  0.70           C  
ATOM   2864  NZ  LYS A 186      -9.491  11.630 -16.681  1.00  0.70           N  
ATOM   2865  H   LYS A 186      -5.827   6.160 -19.313  1.00  0.70           H  
ATOM   2866  HA  LYS A 186      -7.659   8.149 -20.348  1.00  0.70           H  
ATOM   2867 1HB  LYS A 186      -7.608   7.504 -17.961  1.00  0.70           H  
ATOM   2868 2HB  LYS A 186      -5.978   8.134 -17.818  1.00  0.70           H  
ATOM   2869 1HG  LYS A 186      -6.733  10.406 -18.207  1.00  0.70           H  
ATOM   2870 2HG  LYS A 186      -8.373   9.854 -18.570  1.00  0.70           H  
ATOM   2871 1HD  LYS A 186      -8.670   9.063 -16.300  1.00  0.70           H  
ATOM   2872 2HD  LYS A 186      -6.984   9.392 -15.922  1.00  0.70           H  
ATOM   2873 1HE  LYS A 186      -8.324  11.169 -14.975  1.00  0.70           H  
ATOM   2874 2HE  LYS A 186      -7.421  11.840 -16.339  1.00  0.70           H  
ATOM   2875 1HZ  LYS A 186      -9.697  12.572 -16.358  1.00  0.70           H  
ATOM   2876 2HZ  LYS A 186      -9.392  11.635 -17.685  1.00  0.70           H  
ATOM   2877 3HZ  LYS A 186     -10.245  11.016 -16.420  1.00  0.70           H  
ATOM   2878  N   PHE A 187      -4.473   8.979 -20.253  1.00  0.76           N  
ATOM   2879  CA  PHE A 187      -3.564  10.057 -20.614  1.00  0.76           C  
ATOM   2880  C   PHE A 187      -2.897   9.899 -21.988  1.00  0.76           C  
ATOM   2881  O   PHE A 187      -2.547  10.910 -22.617  1.00  0.76           O  
ATOM   2882  CB  PHE A 187      -2.535  10.189 -19.497  1.00  0.76           C  
ATOM   2883  CG  PHE A 187      -3.234  10.502 -18.207  1.00  0.76           C  
ATOM   2884  CD1 PHE A 187      -3.314   9.549 -17.227  1.00  0.76           C  
ATOM   2885  CD2 PHE A 187      -3.837  11.714 -17.979  1.00  0.76           C  
ATOM   2886  CE1 PHE A 187      -3.970   9.769 -16.069  1.00  0.76           C  
ATOM   2887  CE2 PHE A 187      -4.488  11.952 -16.808  1.00  0.76           C  
ATOM   2888  CZ  PHE A 187      -4.559  10.975 -15.847  1.00  0.76           C  
ATOM   2889  H   PHE A 187      -4.113   8.119 -19.842  1.00  0.76           H  
ATOM   2890  HA  PHE A 187      -4.142  10.980 -20.635  1.00  0.76           H  
ATOM   2891 1HB  PHE A 187      -1.993   9.245 -19.379  1.00  0.76           H  
ATOM   2892 2HB  PHE A 187      -1.819  10.962 -19.713  1.00  0.76           H  
ATOM   2893  HD1 PHE A 187      -2.835   8.615 -17.385  1.00  0.76           H  
ATOM   2894  HD2 PHE A 187      -3.801  12.482 -18.727  1.00  0.76           H  
ATOM   2895  HE1 PHE A 187      -4.009   8.989 -15.318  1.00  0.76           H  
ATOM   2896  HE2 PHE A 187      -4.956  12.916 -16.644  1.00  0.76           H  
ATOM   2897  HZ  PHE A 187      -5.079  11.164 -14.914  1.00  0.76           H  
ATOM   2898  N   ASN A 188      -2.717   8.656 -22.471  1.00  0.85           N  
ATOM   2899  CA  ASN A 188      -2.101   8.430 -23.782  1.00  0.85           C  
ATOM   2900  C   ASN A 188      -3.131   7.957 -24.811  1.00  0.85           C  
ATOM   2901  O   ASN A 188      -2.795   7.669 -25.961  1.00  0.85           O  
ATOM   2902  CB  ASN A 188      -0.933   7.457 -23.708  1.00  0.85           C  
ATOM   2903  CG  ASN A 188       0.246   8.029 -22.987  1.00  0.85           C  
ATOM   2904  OD1 ASN A 188       0.829   7.430 -22.057  1.00  0.85           O  
ATOM   2905  ND2 ASN A 188       0.571   9.222 -23.404  1.00  0.85           N  
ATOM   2906  H   ASN A 188      -3.004   7.834 -21.945  1.00  0.85           H  
ATOM   2907  HA  ASN A 188      -1.711   9.380 -24.147  1.00  0.85           H  
ATOM   2908 1HB  ASN A 188      -1.254   6.550 -23.190  1.00  0.85           H  
ATOM   2909 2HB  ASN A 188      -0.632   7.172 -24.715  1.00  0.85           H  
ATOM   2910 1HD2 ASN A 188       1.316   9.762 -22.993  1.00  0.85           H  
ATOM   2911 2HD2 ASN A 188       0.046   9.642 -24.143  1.00  0.85           H  
ATOM   2912  N   GLY A 189      -4.388   7.885 -24.389  1.00  0.95           N  
ATOM   2913  CA  GLY A 189      -5.485   7.425 -25.230  1.00  0.95           C  
ATOM   2914  C   GLY A 189      -5.826   5.968 -24.940  1.00  0.95           C  
ATOM   2915  O   GLY A 189      -6.271   5.232 -25.824  1.00  0.95           O  
ATOM   2916  H   GLY A 189      -4.593   8.139 -23.431  1.00  0.95           H  
ATOM   2917 1HA  GLY A 189      -6.361   8.044 -25.041  1.00  0.95           H  
ATOM   2918 2HA  GLY A 189      -5.222   7.543 -26.279  1.00  0.95           H  
ENDMDL

