REMARK ID 642008 MODEL 1 4qt4-PN-1
PFRMAT TS
TARGET 4qt4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2919
ENDMDL

REMARK ID 642008 MODEL 2 4qt4-PN-1
PFRMAT TS
TARGET 4qt4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2919
ENDMDL

REMARK ID 642008 MODEL 3 4qt4-PN-1
PFRMAT TS
TARGET 4qt4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2919
ENDMDL

REMARK ID 642008 MODEL 4 4qt4-PN-1
PFRMAT TS
TARGET 4qt4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2919
ENDMDL

REMARK ID 642008 MODEL 5 4qt4-PN-1
PFRMAT TS
TARGET 4qt4-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2919
ENDMDL

